2-[(4-ethoxyphenyl)amino]-N-(2-methyl-4-nitro-phenyl)-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-(2-methyl-4-nitro-phenyl)-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxamide Openeye Name: 2-(4-ethoxyanilino)-N-(2-methyl-4-nitro-phenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide CAS Name: 2-(4-ethoxyanilino)-N-(2-methyl-4-nitrophenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide IUPAC Name: 2-(4-ethoxyanilino)-N-(2-methyl-4-nitrophenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide Traditional Name: 4-keto-N-(2-methyl-4-nitro-phenyl)-2-(p-phenetidino)-5,6-dihydro-1,3-thiazine-6-carboxamide Formula: C20H20N4O5S MolecularWeight: 428.4616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=O)CC(S2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=O)CC(S2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C20H20N4O5S/c1-3-29-15-7-4-13(5-8-15)21-20-23-18(25)11-17(30-20)19(26)22-16-9-6-14(24(27)28)10-12(16)2/h4-10,17H,3,11H2,1-2H3,(H,22,26)(H,21,23,25)