1-[(diprop-2-enylamino)methyl]-3-[3-(2-methoxyphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]indol-2-one

Molecular Formula: C25H23N3O3S2


InChI: InChI=1/C25H23N3O3S2/c1-4-14-26(15-5-2)16-27-18-11-7-6-10-17(18)21(23(27)29)22-24(30)28(25(32)33-22)19-12-8-9-13-20(19)31-3/h4-13H,1-2,14-16H2,3H3

InChIKey: InChIKey=RZZSCWHVNSVTRD-UHFFFAOYAL
SMILES: COC1=CC=CC=C1N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CN(CC=C)CC=C)SC2=S

Names:
    1-[(diprop-2-enylamino)methyl]-3-[3-(2-methoxyphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]indol-2-one

Registries:
    PubChem CID 4099649
    PubChem ID 6021520