2-(2-azanylidene-1,3-thiazol-3-yl)-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide hydrochloride

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide hydrochloride Openeye Name: 2-(2-iminothiazol-3-yl)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide hydrochloride CAS Name: 2-(2-imino-3-thiazolyl)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide hydrochloride IUPAC Name: 2-(2-imino-1,3-thiazol-3-yl)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide hydrochloride Traditional Name: 2-(2-imino-4-thiazolin-3-yl)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide hydrochloride Formula: C13H15ClN4O4S MolecularWeight: 358.8006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CN2C=CSC2=N)OC)[N+](=O)[O-].Cl

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN2C=CSC2=N)OC)[N+](=O)[O-].Cl

InChI

InChI=1S/C13H14N4O4S.ClH/c1-8-5-10(17(19)20)11(21-2)6-9(8)15-12(18)7-16-3-4-22-13(16)14;/h3-6,14H,7H2,1-2H3,(H,15,18);1H