7-(2-chlorophenyl)-7,13-dihydrochromeno[3,4-c][1,5]benzothiazepin-6-one

Systemtic Name: 7-(2-chlorophenyl)-7,13-dihydrochromeno[3,4-c][1,5]benzothiazepin-6-one Openeye Name: 7-(2-chlorophenyl)-7,13-dihydrochromeno[3,4-c][1,5]benzothiazepin-6-one CAS Name: 7-(2-chlorophenyl)-7,13-dihydro[1]benzopyrano[3,4-c][1,5]benzothiazepin-6-one IUPAC Name: 7-(2-chlorophenyl)-7,13-dihydrochromeno[3,4-c][1,5]benzothiazepin-6-one Traditional Name: 7-(2-chlorophenyl)-7,13-dihydrochromeno[3,4-c][1,5]benzothiazepin-6-one Formula: C22H14ClNO2S MolecularWeight: 391.87006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C3=C(C4=CC=CC=C4OC3=O)NC5=CC=CC=C5S2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2C3=C(C4=CC=CC=C4OC3=O)NC5=CC=CC=C5S2)Cl

InChI

InChI=1S/C22H14ClNO2S/c23-15-9-3-1-7-13(15)21-19-20(24-16-10-4-6-12-18(16)27-21)14-8-2-5-11-17(14)26-22(19)25/h1-12,21,24H