1-(5H-pyrido[3,4-b][1,4]benzothiazin-7-ylmethyl)pyridin-4-one

Systemtic Name: 1-(5H-pyrido[3,4-b][1,4]benzothiazin-7-ylmethyl)pyridin-4-one Openeye Name: 1-(5H-pyrido[3,4-b][1,4]benzothiazin-7-ylmethyl)pyridin-4-one CAS Name: 1-(5H-pyrido[3,4-b][1,4]benzothiazin-7-ylmethyl)-4-pyridinone IUPAC Name: 1-(5H-pyrido[3,4-b][1,4]benzothiazin-7-ylmethyl)pyridin-4-one Traditional Name: 1-(5H-pyrido[3,4-b][1,4]benzothiazin-7-ylmethyl)-4-pyridone Formula: C17H13N3OS MolecularWeight: 307.36962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CN3C=CC(=O)C=C3)NC4=C(S2)C=NC=C4

Isomeric SMILES

C1=CC2=C(C=C1CN3C=CC(=O)C=C3)NC4=C(S2)C=NC=C4

InChI

InChI=1S/C17H13N3OS/c21-13-4-7-20(8-5-13)11-12-1-2-16-15(9-12)19-14-3-6-18-10-17(14)22-16/h1-10,19H,11H2