6-(4H-1,2-benzothiazin-8-ylmethyl)-3H-pyridin-4-one

Systemtic Name: 6-(4H-1,2-benzothiazin-8-ylmethyl)-3H-pyridin-4-one Openeye Name: 6-(4H-1,2-benzothiazin-8-ylmethyl)-3H-pyridin-4-one CAS Name: 6-(4H-1,2-benzothiazin-8-ylmethyl)-3H-pyridin-4-one IUPAC Name: 6-(4H-1,2-benzothiazin-8-ylmethyl)-3H-pyridin-4-one Traditional Name: 6-(4H-1,2-benzothiazin-8-ylmethyl)-3H-pyridin-4-one Formula: C14H12N2OS MolecularWeight: 256.32288

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NSC2=C1C=CC=C2CC3=CC(=O)CC=N3

Isomeric SMILES

C1C=NSC2=C1C=CC=C2CC3=CC(=O)CC=N3

InChI

InChI=1S/C14H12N2OS/c17-13-5-6-15-12(9-13)8-11-3-1-2-10-4-7-16-18-14(10)11/h1-3,6-7,9H,4-5,8H2