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

Systemtic Name: 7-methyl-2-[phenyl(propyl)amino]-1,3-benzothiazin-4-one Openeye Name: 7-methyl-2-(N-propylanilino)-1,3-benzothiazin-4-one CAS Name: 7-methyl-2-(N-propylanilino)-1,3-benzothiazin-4-one IUPAC Name: 7-methyl-2-(N-propylanilino)-1,3-benzothiazin-4-one Traditional Name: 7-methyl-2-(N-propylanilino)-1,3-benzothiazin-4-one Formula: C18H18N2OS MolecularWeight: 310.41332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2OS/c1-3-11-20(14-7-5-4-6-8-14)18-19-17(21)15-10-9-13(2)12-16(15)22-18/h4-10,12H,3,11H2,1-2H3