cyclobutyl-[2-(4-methylphenyl)imino-4H-3,1-benzothiazin-1-yl]methanone

Systemtic Name: cyclobutyl-[2-(4-methylphenyl)imino-4H-3,1-benzothiazin-1-yl]methanone Openeye Name: cyclobutyl-[2-(p-tolylimino)-4H-3,1-benzothiazin-1-yl]methanone CAS Name: cyclobutyl-[2-(4-methylphenyl)imino-4H-3,1-benzothiazin-1-yl]methanone IUPAC Name: cyclobutyl-[2-(4-methylphenyl)imino-4H-3,1-benzothiazin-1-yl]methanone Traditional Name: cyclobutyl-[2-(p-tolylimino)-4H-3,1-benzothiazin-1-yl]methanone Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C3=CC=CC=C3CS2)C(=O)C4CCC4

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C3=CC=CC=C3CS2)C(=O)C4CCC4

InChI

InChI=1S/C20H20N2OS/c1-14-9-11-17(12-10-14)21-20-22(19(23)15-6-4-7-15)18-8-3-2-5-16(18)13-24-20/h2-3,5,8-12,15H,4,6-7,13H2,1H3