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

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)amino]-4-oxidanylidene-N-phenyl-5,6-dihydro-1,3-thiazine-6-carboxamide Openeye Name: 2-(5-chloro-2-methoxy-anilino)-4-oxo-N-phenyl-5,6-dihydro-1,3-thiazine-6-carboxamide CAS Name: 2-(5-chloro-2-methoxyanilino)-4-oxo-N-phenyl-5,6-dihydro-1,3-thiazine-6-carboxamide IUPAC Name: 2-(5-chloro-2-methoxyanilino)-4-oxo-N-phenyl-5,6-dihydro-1,3-thiazine-6-carboxamide Traditional Name: 2-(5-chloro-2-methoxy-anilino)-4-keto-N-phenyl-5,6-dihydro-1,3-thiazine-6-carboxamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2=NC(=O)CC(S2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=NC(=O)CC(S2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H16ClN3O3S/c1-25-14-8-7-11(19)9-13(14)21-18-22-16(23)10-15(26-18)17(24)20-12-5-3-2-4-6-12/h2-9,15H,10H2,1H3,(H,20,24)(H,21,22,23)