N-(2-methyl-4-nitro-phenyl)-4-oxidanylidene-2-phenylazanyl-5,6-dihydro-1,3-thiazine-6-carboxamide

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-4-oxidanylidene-2-phenylazanyl-5,6-dihydro-1,3-thiazine-6-carboxamide Openeye Name: 2-anilino-N-(2-methyl-4-nitro-phenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide CAS Name: 2-anilino-N-(2-methyl-4-nitrophenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide IUPAC Name: 2-anilino-N-(2-methyl-4-nitrophenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide Traditional Name: 2-anilino-4-keto-N-(2-methyl-4-nitro-phenyl)-5,6-dihydro-1,3-thiazine-6-carboxamide Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2CC(=O)N=C(S2)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2CC(=O)N=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C18H16N4O4S/c1-11-9-13(22(25)26)7-8-14(11)20-17(24)15-10-16(23)21-18(27-15)19-12-5-3-2-4-6-12/h2-9,15H,10H2,1H3,(H,20,24)(H,19,21,23)