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

Systemtic Name: 2-[2-[(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-[(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)amino]-2-oxo-ethyl]sulfanyl-N-thiazol-2-yl-acetamide CAS Name: 2-[[2-[(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]thio]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[2-[(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]sulfanyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[2-keto-2-[(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)amino]ethyl]thio]-N-thiazol-2-yl-acetamide Formula: C15H13N5O4S3 MolecularWeight: 423.48982

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)CSCC(=O)NC3=NC=CS3

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)CSCC(=O)NC3=NC=CS3

InChI

InChI=1S/C15H13N5O4S3/c1-19-10-3-2-9(20(23)24)6-11(10)27-15(19)18-13(22)8-25-7-12(21)17-14-16-4-5-26-14/h2-6H,7-8H2,1H3,(H,16,17,21)