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

Systemtic Name: 6-(propylamino)-2-pyridin-3-yl-1,3-benzothiazin-4-one Openeye Name: 6-(propylamino)-2-(3-pyridyl)-1,3-benzothiazin-4-one CAS Name: 6-(propylamino)-2-(3-pyridinyl)-1,3-benzothiazin-4-one IUPAC Name: 6-(propylamino)-2-pyridin-3-yl-1,3-benzothiazin-4-one Traditional Name: 6-(propylamino)-2-(3-pyridyl)-1,3-benzothiazin-4-one Formula: C16H15N3OS MolecularWeight: 297.3748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=CC2=C(C=C1)SC(=NC2=O)C3=CN=CC=C3

Isomeric SMILES

CCCNC1=CC2=C(C=C1)SC(=NC2=O)C3=CN=CC=C3

InChI

InChI=1S/C16H15N3OS/c1-2-7-18-12-5-6-14-13(9-12)15(20)19-16(21-14)11-4-3-8-17-10-11/h3-6,8-10,18H,2,7H2,1H3