3-[2-(4-chlorophenyl)-2,3-dihydro-1,5-benzothiazepin-4-yl]chromen-2-one

Systemtic Name: 3-[2-(4-chlorophenyl)-2,3-dihydro-1,5-benzothiazepin-4-yl]chromen-2-one Openeye Name: 3-[2-(4-chlorophenyl)-2,3-dihydro-1,5-benzothiazepin-4-yl]chromen-2-one CAS Name: 3-[2-(4-chlorophenyl)-2,3-dihydro-1,5-benzothiazepin-4-yl]-1-benzopyran-2-one IUPAC Name: 3-[2-(4-chlorophenyl)-2,3-dihydro-1,5-benzothiazepin-4-yl]chromen-2-one Traditional Name: 3-[2-(4-chlorophenyl)-2,3-dihydro-1,5-benzothiazepin-4-yl]coumarin Formula: C24H16ClNO2S MolecularWeight: 417.90734

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC=CC=C2N=C1C3=CC4=CC=CC=C4OC3=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1C(SC2=CC=CC=C2N=C1C3=CC4=CC=CC=C4OC3=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H16ClNO2S/c25-17-11-9-15(10-12-17)23-14-20(26-19-6-2-4-8-22(19)29-23)18-13-16-5-1-3-7-21(16)28-24(18)27/h1-13,23H,14H2