2,2-dimethyl-N-(6-nitro-3-prop-2-ynyl-benzothiazol-2-ylidene)propanamide
Molecular Formula:
C
15
H
15
N
3
O
3
S
InChI:
InChI=1/C15H15N3O3S/c1-5-8-17-11-7-6-10(18(20)21)9-12(11)22-14(17)16-13(19)15(2,3)4/h1,6-7,9H,8H2,2-4H3/b16-14-
InChIKey:
InChIKey=BNMBLWFKRCQTNM-PEZBUJJGBH
SMILES:
CC(C)(C)C(=O)N=C1N(C2=C(S1)C=C(C=C2)[N+](=O)[O-])CC#C
Names:
2,2-dimethyl-N-(6-nitro-3-prop-2-ynyl-benzothiazol-2-ylidene)propanamide
Registries:
PubChem CID 5103875
PubChem ID 11583688
