[2-(2-methylphenyl)imino-4H-3,1-benzothiazin-1-yl]-(3,4,5-triethoxyphenyl)methanone

Systemtic Name: [2-(2-methylphenyl)imino-4H-3,1-benzothiazin-1-yl]-(3,4,5-triethoxyphenyl)methanone Openeye Name: [2-(o-tolylimino)-4H-3,1-benzothiazin-1-yl]-(3,4,5-triethoxyphenyl)methanone CAS Name: [2-(2-methylphenyl)imino-4H-3,1-benzothiazin-1-yl]-(3,4,5-triethoxyphenyl)methanone IUPAC Name: [2-(2-methylphenyl)imino-4H-3,1-benzothiazin-1-yl]-(3,4,5-triethoxyphenyl)methanone Traditional Name: [2-(o-tolylimino)-4H-3,1-benzothiazin-1-yl]-(3,4,5-triethoxyphenyl)methanone Formula: C28H30N2O4S MolecularWeight: 490.6138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2C3=CC=CC=C3CSC2=NC4=CC=CC=C4C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2C3=CC=CC=C3CSC2=NC4=CC=CC=C4C

InChI

InChI=1S/C28H30N2O4S/c1-5-32-24-16-21(17-25(33-6-2)26(24)34-7-3)27(31)30-23-15-11-9-13-20(23)18-35-28(30)29-22-14-10-8-12-19(22)4/h8-17H,5-7,18H2,1-4H3