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

Systemtic Name: N-(4-methoxyphenyl)-4-oxidanylidene-7,8-dihydro-6H-pyrimido[2,1-b][1,3]thiazine-2-carboxamide Openeye Name: N-(4-methoxyphenyl)-4-oxo-7,8-dihydro-6H-pyrimido[2,1-b][1,3]thiazine-2-carboxamide CAS Name: N-(4-methoxyphenyl)-4-oxo-7,8-dihydro-6H-pyrimido[2,1-b][1,3]thiazine-2-carboxamide IUPAC Name: N-(4-methoxyphenyl)-4-oxo-7,8-dihydro-6H-pyrimido[2,1-b][1,3]thiazine-2-carboxamide Traditional Name: 4-keto-N-(4-methoxyphenyl)-7,8-dihydro-6H-pyrimido[2,1-b][1,3]thiazine-2-carboxamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC(=O)N3CCCN=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC(=O)N3CCCN=C3S2

InChI

InChI=1S/C15H15N3O3S/c1-21-11-5-3-10(4-6-11)17-14(20)12-9-13(19)18-8-2-7-16-15(18)22-12/h3-6,9H,2,7-8H2,1H3,(H,17,20)