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2-[2-[(6-nitro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]sulfonyl-N-(1,3-thiazol-2-yl)ethanamide

2-[2-[(6-nitro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]sulfonyl-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name:2-[2-[(6-nitro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]sulfonyl-N-(1,3-thiazol-2-yl)ethanamide
Openeye Name:2-[2-[(6-nitro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)amino]-2-oxo-ethyl]sulfonyl-N-thiazol-2-yl-acetamide
CAS Name:2-[2-[(6-nitro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]sulfonyl-N-(2-thiazolyl)acetamide
IUPAC Name:2-[2-[(6-nitro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]sulfonyl-N-(1,3-thiazol-2-yl)acetamide
Traditional Name:2-[2-keto-2-[(6-nitro-3-propargyl-1,3-benzothiazol-2-ylidene)amino]ethyl]sulfonyl-N-thiazol-2-yl-acetamide
Formula: C17H13N5O6S3
MolecularWeight: 479.51002
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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)CS(=O)(=O)CC(=O)NC3=NC=CS3


Isomeric SMILES

C#CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)CS(=O)(=O)CC(=O)NC3=NC=CS3


InChI

InChI=1S/C17H13N5O6S3/c1-2-6-21-12-4-3-11(22(25)26)8-13(12)30-17(21)20-15(24)10-31(27,28)9-14(23)19-16-18-5-7-29-16/h1,3-5,7-8H,6,9-10H2,(H,18,19,23)


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