1-[2-(4-methylphenyl)imino-4H-3,1-benzothiazin-1-yl]-3-(4-methylsulfanylphenyl)prop-2-en-1-one

Systemtic Name: 1-[2-(4-methylphenyl)imino-4H-3,1-benzothiazin-1-yl]-3-(4-methylsulfanylphenyl)prop-2-en-1-one Openeye Name: 3-(4-methylsulfanylphenyl)-1-[2-(p-tolylimino)-4H-3,1-benzothiazin-1-yl]prop-2-en-1-one CAS Name: 1-[2-(4-methylphenyl)imino-4H-3,1-benzothiazin-1-yl]-3-[4-(methylthio)phenyl]-2-propen-1-one IUPAC Name: 1-[2-(4-methylphenyl)imino-4H-3,1-benzothiazin-1-yl]-3-(4-methylsulfanylphenyl)prop-2-en-1-one Traditional Name: 3-[4-(methylthio)phenyl]-1-[2-(p-tolylimino)-4H-3,1-benzothiazin-1-yl]prop-2-en-1-one Formula: C25H22N2OS2 MolecularWeight: 430.58498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C3=CC=CC=C3CS2)C(=O)C=CC4=CC=C(C=C4)SC

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C3=CC=CC=C3CS2)C(=O)C=CC4=CC=C(C=C4)SC

InChI

InChI=1S/C25H22N2OS2/c1-18-7-12-21(13-8-18)26-25-27(23-6-4-3-5-20(23)17-30-25)24(28)16-11-19-9-14-22(29-2)15-10-19/h3-16H,17H2,1-2H3