1-[2-(2-methylphenyl)imino-4H-3,1-benzothiazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: 1-[2-(2-methylphenyl)imino-4H-3,1-benzothiazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: 1-[2-(o-tolylimino)-4H-3,1-benzothiazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: 1-[2-(2-methylphenyl)imino-4H-3,1-benzothiazin-1-yl]-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: 1-[2-(2-methylphenyl)imino-4H-3,1-benzothiazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: 1-[2-(o-tolylimino)-4H-3,1-benzothiazin-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C27H26N2O4S MolecularWeight: 474.57134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(C3=CC=CC=C3CS2)C(=O)C=CC4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CC=CC=C1N=C2N(C3=CC=CC=C3CS2)C(=O)C=CC4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C27H26N2O4S/c1-18-9-5-7-11-21(18)28-27-29(22-12-8-6-10-20(22)17-34-27)25(30)14-13-19-15-23(31-2)26(33-4)24(16-19)32-3/h5-16H,17H2,1-4H3