2-[2-[(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-phenyl-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-(4-phenyl-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-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[[2-[(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]thio]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[2-[(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]sulfanyl-N-(4-phenyl-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-(4-phenylthiazol-2-yl)acetamide Formula: C21H17N5O4S3 MolecularWeight: 499.58578

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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)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)CSCC(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N5O4S3/c1-25-16-8-7-14(26(29)30)9-17(16)33-21(25)24-19(28)12-31-11-18(27)23-20-22-15(10-32-20)13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H,22,23,27)