2-[phenyl(propyl)amino]-1,3-benzothiazin-4-one

Systemtic Name: 2-[phenyl(propyl)amino]-1,3-benzothiazin-4-one Openeye Name: 2-(N-propylanilino)-1,3-benzothiazin-4-one CAS Name: 2-(N-propylanilino)-1,3-benzothiazin-4-one IUPAC Name: 2-(N-propylanilino)-1,3-benzothiazin-4-one Traditional Name: 2-(N-propylanilino)-1,3-benzothiazin-4-one Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=CC=C1)C2=NC(=O)C3=CC=CC=C3S2

Isomeric SMILES

CCCN(C1=CC=CC=C1)C2=NC(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C17H16N2OS/c1-2-12-19(13-8-4-3-5-9-13)17-18-16(20)14-10-6-7-11-15(14)21-17/h3-11H,2,12H2,1H3