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

Systemtic Name: N-(3-methoxyphenyl)-4-oxidanylidene-2-phenylazanyl-5,6-dihydro-1,3-thiazine-6-carboxamide Openeye Name: 2-anilino-N-(3-methoxyphenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide CAS Name: 2-anilino-N-(3-methoxyphenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide IUPAC Name: 2-anilino-N-(3-methoxyphenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide Traditional Name: 2-anilino-4-keto-N-(3-methoxyphenyl)-5,6-dihydro-1,3-thiazine-6-carboxamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3S/c1-24-14-9-5-8-13(10-14)19-17(23)15-11-16(22)21-18(25-15)20-12-6-3-2-4-7-12/h2-10,15H,11H2,1H3,(H,19,23)(H,20,21,22)