4-oxidanylidene-N-phenyl-2-phenylazanyl-5,6-dihydro-1,3-thiazine-6-carboxamide

Systemtic Name: 4-oxidanylidene-N-phenyl-2-phenylazanyl-5,6-dihydro-1,3-thiazine-6-carboxamide Openeye Name: 2-anilino-4-oxo-N-phenyl-5,6-dihydro-1,3-thiazine-6-carboxamide CAS Name: 2-anilino-4-oxo-N-phenyl-5,6-dihydro-1,3-thiazine-6-carboxamide IUPAC Name: 2-anilino-4-oxo-N-phenyl-5,6-dihydro-1,3-thiazine-6-carboxamide Traditional Name: 2-anilino-4-keto-N-phenyl-5,6-dihydro-1,3-thiazine-6-carboxamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=NC1=O)NC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C(SC(=NC1=O)NC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2S/c21-15-11-14(16(22)18-12-7-3-1-4-8-12)23-17(20-15)19-13-9-5-2-6-10-13/h1-10,14H,11H2,(H,18,22)(H,19,20,21)