2-(2-azanylidene-1,3-thiazol-3-yl)-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(2-iminothiazol-3-yl)-N-(4-nitrophenyl)acetamide CAS Name: 2-(2-imino-3-thiazolyl)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(2-imino-1,3-thiazol-3-yl)-N-(4-nitrophenyl)acetamide Traditional Name: 2-(2-imino-4-thiazolin-3-yl)-N-(4-nitrophenyl)acetamide Formula: C11H10N4O3S MolecularWeight: 278.2871

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CN2C=CSC2=N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CN2C=CSC2=N)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O3S/c12-11-14(5-6-19-11)7-10(16)13-8-1-3-9(4-2-8)15(17)18/h1-6,12H,7H2,(H,13,16)