(6aS,7R)-7-thiophen-2-yl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine

Systemtic Name: (6aS,7R)-7-thiophen-2-yl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine Openeye Name: (6aS,7R)-7-(2-thienyl)-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine CAS Name: (6aS,7R)-7-thiophen-2-yl-6a,7-dihydro-6H-[1]benzopyrano[3,4-c][1,5]benzothiazepine IUPAC Name: (6aS,7R)-7-thiophen-2-yl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine Traditional Name: (6aS,7R)-7-(2-thienyl)-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine Formula: C20H15NOS2 MolecularWeight: 349.4692

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(SC3=CC=CC=C3N=C2C4=CC=CC=C4O1)C5=CC=CS5

Isomeric SMILES

C1[C@H]2[C@@H](SC3=CC=CC=C3N=C2C4=CC=CC=C4O1)C5=CC=CS5

InChI

InChI=1S/C20H15NOS2/c1-3-8-16-13(6-1)19-14(12-22-16)20(18-10-5-11-23-18)24-17-9-4-2-7-15(17)21-19/h1-11,14,20H,12H2/t14-,20-/m1/s1