N-(3-chlorophenyl)-5-oxidanylidene-2,3-dihydroimidazo[2,1-b][1,3]thiazine-7-carboxamide

Systemtic Name: N-(3-chlorophenyl)-5-oxidanylidene-2,3-dihydroimidazo[2,1-b][1,3]thiazine-7-carboxamide Openeye Name: N-(3-chlorophenyl)-5-oxo-2,3-dihydroimidazo[2,1-b][1,3]thiazine-7-carboxamide CAS Name: N-(3-chlorophenyl)-5-oxo-2,3-dihydroimidazo[2,1-b][1,3]thiazine-7-carboxamide IUPAC Name: N-(3-chlorophenyl)-5-oxo-2,3-dihydroimidazo[2,1-b][1,3]thiazine-7-carboxamide Traditional Name: N-(3-chlorophenyl)-5-keto-2,3-dihydroimidazo[2,1-b][1,3]thiazine-7-carboxamide Formula: C13H10ClN3O2S MolecularWeight: 307.7554

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=O)C=C(SC2=N1)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN2C(=O)C=C(SC2=N1)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C13H10ClN3O2S/c14-8-2-1-3-9(6-8)16-12(19)10-7-11(18)17-5-4-15-13(17)20-10/h1-3,6-7H,4-5H2,(H,16,19)