4-methoxy-8-oxidanylidene-5H-pyrimido[4,5-b][1,4]thiazin-6-one

Systemtic Name: 4-methoxy-8-oxidanylidene-5H-pyrimido[4,5-b][1,4]thiazin-6-one Openeye Name: 4-methoxy-8-oxo-5H-pyrimido[4,5-b][1,4]thiazin-6-one CAS Name: 4-methoxy-8-oxo-5H-pyrimido[4,5-b][1,4]thiazin-6-one IUPAC Name: 4-methoxy-8-oxo-5H-pyrimido[4,5-b][1,4]thiazin-6-one Traditional Name: 8-keto-4-methoxy-5H-pyrimido[4,5-b][1,4]thiazin-6-one Formula: C7H7N3O3S MolecularWeight: 213.21378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=NC=N1)S(=O)CC(=O)N2

Isomeric SMILES

COC1=C2C(=NC=N1)S(=O)CC(=O)N2

InChI

InChI=1S/C7H7N3O3S/c1-13-6-5-7(9-3-8-6)14(12)2-4(11)10-5/h3H,2H2,1H3,(H,10,11)