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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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