6-(aminomethyl)-2-pyridin-2-yl-1,3-benzothiazin-4-one

Systemtic Name: 6-(aminomethyl)-2-pyridin-2-yl-1,3-benzothiazin-4-one Openeye Name: 6-(aminomethyl)-2-(2-pyridyl)-1,3-benzothiazin-4-one CAS Name: 6-(aminomethyl)-2-(2-pyridinyl)-1,3-benzothiazin-4-one IUPAC Name: 6-(aminomethyl)-2-pyridin-2-yl-1,3-benzothiazin-4-one Traditional Name: 6-(aminomethyl)-2-(2-pyridyl)-1,3-benzothiazin-4-one Formula: C14H11N3OS MolecularWeight: 269.32164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(=O)C3=C(S2)C=CC(=C3)CN

Isomeric SMILES

C1=CC=NC(=C1)C2=NC(=O)C3=C(S2)C=CC(=C3)CN

InChI

InChI=1S/C14H11N3OS/c15-8-9-4-5-12-10(7-9)13(18)17-14(19-12)11-3-1-2-6-16-11/h1-7H,8,15H2