methyl 2-[2-[(3-nitrophenyl)carbonylamino]-4-oxidanylidene-1,3-thiazol-5-ylidene]ethanoate

Systemtic Name: methyl 2-[2-[(3-nitrophenyl)carbonylamino]-4-oxidanylidene-1,3-thiazol-5-ylidene]ethanoate Openeye Name: methyl 2-[2-[(3-nitrobenzoyl)amino]-4-oxo-thiazol-5-ylidene]acetate CAS Name: 2-[2-[[(3-nitrophenyl)-oxomethyl]amino]-4-oxo-5-thiazolylidene]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(3-nitrobenzoyl)amino]-4-oxo-1,3-thiazol-5-ylidene]acetate Traditional Name: 2-[4-keto-2-[(3-nitrobenzoyl)amino]-2-thiazolin-5-ylidene]acetic acid methyl ester Formula: C13H9N3O6S MolecularWeight: 335.29206

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1C(=O)N=C(S1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C=C1C(=O)N=C(S1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H9N3O6S/c1-22-10(17)6-9-12(19)15-13(23-9)14-11(18)7-3-2-4-8(5-7)16(20)21/h2-6H,1H3,(H,14,15,18,19)