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

Systemtic Name: 6-(2-azanylethyl)-2-pyridin-2-yl-1,3-benzothiazin-4-one Openeye Name: 6-(2-aminoethyl)-2-(2-pyridyl)-1,3-benzothiazin-4-one CAS Name: 6-(2-aminoethyl)-2-(2-pyridinyl)-1,3-benzothiazin-4-one IUPAC Name: 6-(2-aminoethyl)-2-pyridin-2-yl-1,3-benzothiazin-4-one Traditional Name: 6-(2-aminoethyl)-2-(2-pyridyl)-1,3-benzothiazin-4-one Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3OS/c16-7-6-10-4-5-13-11(9-10)14(19)18-15(20-13)12-3-1-2-8-17-12/h1-5,8-9H,6-7,16H2