N-(4-methyl-2-nitro-phenyl)-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide

Systemtic Name: N-(4-methyl-2-nitro-phenyl)-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide Openeye Name: N-(4-methyl-2-nitro-phenyl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide CAS Name: N-(4-methyl-2-nitrophenyl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide IUPAC Name: N-(4-methyl-2-nitrophenyl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzothiazol-3-yl)-N-(4-methyl-2-nitro-phenyl)acetamide Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2C3=CC=CC=C3SC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2C3=CC=CC=C3SC2=O)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O4S/c1-10-6-7-11(13(8-10)19(22)23)17-15(20)9-18-12-4-2-3-5-14(12)24-16(18)21/h2-8H,9H2,1H3,(H,17,20)