N-(3-chlorophenyl)-4-oxidanylidene-7,8-dihydro-6H-pyrimido[2,1-b][1,3]thiazine-2-carboxamide

Systemtic Name: N-(3-chlorophenyl)-4-oxidanylidene-7,8-dihydro-6H-pyrimido[2,1-b][1,3]thiazine-2-carboxamide Openeye Name: N-(3-chlorophenyl)-4-oxo-7,8-dihydro-6H-pyrimido[2,1-b][1,3]thiazine-2-carboxamide CAS Name: N-(3-chlorophenyl)-4-oxo-7,8-dihydro-6H-pyrimido[2,1-b][1,3]thiazine-2-carboxamide IUPAC Name: N-(3-chlorophenyl)-4-oxo-7,8-dihydro-6H-pyrimido[2,1-b][1,3]thiazine-2-carboxamide Traditional Name: N-(3-chlorophenyl)-4-keto-7,8-dihydro-6H-pyrimido[2,1-b][1,3]thiazine-2-carboxamide Formula: C14H12ClN3O2S MolecularWeight: 321.78198

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2N(C1)C(=O)C=C(S2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN=C2N(C1)C(=O)C=C(S2)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C14H12ClN3O2S/c15-9-3-1-4-10(7-9)17-13(20)11-8-12(19)18-6-2-5-16-14(18)21-11/h1,3-4,7-8H,2,5-6H2,(H,17,20)