2-azanyl-N-(3-chlorophenyl)-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxamide

Systemtic Name: 2-azanyl-N-(3-chlorophenyl)-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxamide Openeye Name: 2-amino-N-(3-chlorophenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide CAS Name: 2-amino-N-(3-chlorophenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide IUPAC Name: 2-amino-N-(3-chlorophenyl)-4-oxo-5,6-dihydro-1,3-thiazine-6-carboxamide Traditional Name: 2-amino-N-(3-chlorophenyl)-4-keto-5,6-dihydro-1,3-thiazine-6-carboxamide Formula: C11H10ClN3O2S MolecularWeight: 283.734

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=NC1=O)N)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C1C(SC(=NC1=O)N)C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C11H10ClN3O2S/c12-6-2-1-3-7(4-6)14-10(17)8-5-9(16)15-11(13)18-8/h1-4,8H,5H2,(H,14,17)(H2,13,15,16)