2-(2-azanylidene-1,3-thiazol-3-yl)-N-(2-methoxy-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-(2-iminothiazol-3-yl)-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-(2-imino-3-thiazolyl)-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-(2-imino-1,3-thiazol-3-yl)-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-(2-imino-4-thiazolin-3-yl)-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C12H12N4O4S MolecularWeight: 308.31308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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