2-[(5-chloranyl-2-methoxy-phenyl)amino]-N-(3-nitrophenyl)-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)amino]-N-(3-nitrophenyl)-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxamide Openeye Name: 2-(5-chloro-2-methoxy-anilino)-N-(3-nitrophenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide CAS Name: 2-(5-chloro-2-methoxyanilino)-N-(3-nitrophenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide IUPAC Name: 2-(5-chloro-2-methoxyanilino)-N-(3-nitrophenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide Traditional Name: 2-(5-chloro-2-methoxy-anilino)-4-keto-N-(3-nitrophenyl)-5,6-dihydro-1,3-thiazine-6-carboxamide Formula: C18H15ClN4O5S MolecularWeight: 434.8535

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2=NC(=O)CC(S2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=NC(=O)CC(S2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15ClN4O5S/c1-28-14-6-5-10(19)7-13(14)21-18-22-16(24)9-15(29-18)17(25)20-11-3-2-4-12(8-11)23(26)27/h2-8,15H,9H2,1H3,(H,20,25)(H,21,22,24)