N-(10-carbamoyl-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)benzothiazole-6-carboxamide

Molecular Formula: C18H17N3O2S2


InChI: InChI=1/C18H17N3O2S2/c19-16(22)15-11-4-2-1-3-5-13(11)25-18(15)21-17(23)10-6-7-12-14(8-10)24-9-20-12/h6-9H,1-5H2,(H2,19,22)(H,21,23)/f/h21H,19H2

InChIKey: InChIKey=PAZVAHRXAKSPQQ-WNVDMVQFCR
SMILES: C1CCC2=C(CC1)SC(=C2C(=O)N)NC(=O)C3=CC4=C(C=C3)N=CS4

Names:
    N-(10-carbamoyl-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)benzothiazole-6-carboxamide

Registries:
    PubChem CID 4161613
    PubChem ID 8369694