(2S)-6-[(3-methoxyphenyl)amino]-2-(4-nitrophenyl)-4-oxidanylidene-2,3-dihydro-1,3-thiazine-5-carbonitrile

Systemtic Name: (2S)-6-[(3-methoxyphenyl)amino]-2-(4-nitrophenyl)-4-oxidanylidene-2,3-dihydro-1,3-thiazine-5-carbonitrile Openeye Name: (2S)-6-(3-methoxyanilino)-2-(4-nitrophenyl)-4-oxo-2,3-dihydro-1,3-thiazine-5-carbonitrile CAS Name: (2S)-6-(3-methoxyanilino)-2-(4-nitrophenyl)-4-oxo-2,3-dihydro-1,3-thiazine-5-carbonitrile IUPAC Name: (2S)-6-(3-methoxyanilino)-2-(4-nitrophenyl)-4-oxo-2,3-dihydro-1,3-thiazine-5-carbonitrile Traditional Name: (2S)-4-keto-6-(m-anisidino)-2-(4-nitrophenyl)-2,3-dihydro-1,3-thiazine-5-carbonitrile Formula: C18H14N4O4S MolecularWeight: 382.39316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(C(=O)NC(S2)C3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(C(=O)N[C@@H](S2)C3=CC=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C18H14N4O4S/c1-26-14-4-2-3-12(9-14)20-18-15(10-19)16(23)21-17(27-18)11-5-7-13(8-6-11)22(24)25/h2-9,17,20H,1H3,(H,21,23)/t17-/m0/s1