2-(2-azanylidene-1,3-thiazol-3-yl)-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(2-iminothiazol-3-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(2-imino-3-thiazolyl)-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(2-imino-1,3-thiazol-3-yl)-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(2-imino-4-thiazolin-3-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C12H12N4O4S MolecularWeight: 308.31308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2C=CSC2=N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2C=CSC2=N)[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O4S/c1-20-8-2-3-9(10(6-8)16(18)19)14-11(17)7-15-4-5-21-12(15)13/h2-6,13H,7H2,1H3,(H,14,17)