1,10-dihydropyrimido[5,4-b][1,4]benzothiazin-2-one

Systemtic Name: 1,10-dihydropyrimido[5,4-b][1,4]benzothiazin-2-one Openeye Name: 1,10-dihydropyrimido[5,4-b][1,4]benzothiazin-2-one CAS Name: 1,10-dihydropyrimido[5,4-b][1,4]benzothiazin-2-one IUPAC Name: 1,10-dihydropyrimido[5,4-b][1,4]benzothiazin-2-one Traditional Name: 1,10-dihydropyrimido[5,4-b][1,4]benzothiazin-2-one Formula: C10H7N3OS MolecularWeight: 217.24708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(S2)C=NC(=O)N3

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(S2)C=NC(=O)N3

InChI

InChI=1S/C10H7N3OS/c14-10-11-5-8-9(13-10)12-6-3-1-2-4-7(6)15-8/h1-5H,(H2,11,12,13,14)