dimethyl 10-methyl-4,4-diphenyl-furo[2,3-c][1,5]benzothiazepine-1,2-dicarboxylate

Systemtic Name: dimethyl 10-methyl-4,4-diphenyl-furo[2,3-c][1,5]benzothiazepine-1,2-dicarboxylate Openeye Name: dimethyl 10-methyl-4,4-diphenyl-furo[2,3-c][1,5]benzothiazepine-1,2-dicarboxylate CAS Name: 10-methyl-4,4-diphenylfuro[2,3-c][1,5]benzothiazepine-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 10-methyl-4,4-diphenylfuro[2,3-c][1,5]benzothiazepine-1,2-dicarboxylate Traditional Name: 10-methyl-4,4-diphenyl-furo[2,3-c][1,5]benzothiazepine-1,2-dicarboxylic acid dimethyl ester Formula: C28H23NO5S MolecularWeight: 485.55092

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC(C3=C1C(=C(O3)C(=O)OC)C(=O)OC)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2SC(C3=C1C(=C(O3)C(=O)OC)C(=O)OC)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H23NO5S/c1-29-20-16-10-11-17-21(20)35-28(18-12-6-4-7-13-18,19-14-8-5-9-15-19)25-23(29)22(26(30)32-2)24(34-25)27(31)33-3/h4-17H,1-3H3