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

Systemtic Name: 2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-N-(4-methoxyphenyl)-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxamide Openeye Name: 2-(3-chloro-4-fluoro-anilino)-N-(4-methoxyphenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide CAS Name: 2-(3-chloro-4-fluoroanilino)-N-(4-methoxyphenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide IUPAC Name: 2-(3-chloro-4-fluoroanilino)-N-(4-methoxyphenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide Traditional Name: 2-(3-chloro-4-fluoro-anilino)-4-keto-N-(4-methoxyphenyl)-5,6-dihydro-1,3-thiazine-6-carboxamide Formula: C18H15ClFN3O3S MolecularWeight: 407.846403

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CC(=O)N=C(S2)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2CC(=O)N=C(S2)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C18H15ClFN3O3S/c1-26-12-5-2-10(3-6-12)21-17(25)15-9-16(24)23-18(27-15)22-11-4-7-14(20)13(19)8-11/h2-8,15H,9H2,1H3,(H,21,25)(H,22,23,24)