9-phenyl-6-pyridin-3-yl-8,9,10,11-tetrahydro-6H-benzo[c][1,5]benzothiazepin-7-one

Systemtic Name: 9-phenyl-6-pyridin-3-yl-8,9,10,11-tetrahydro-6H-benzo[c][1,5]benzothiazepin-7-one Openeye Name: 9-phenyl-6-(3-pyridyl)-8,9,10,11-tetrahydro-6H-benzo[c][1,5]benzothiazepin-7-one CAS Name: 9-phenyl-6-(3-pyridinyl)-8,9,10,11-tetrahydro-6H-benzo[c][1,5]benzothiazepin-7-one IUPAC Name: 9-phenyl-6-pyridin-3-yl-8,9,10,11-tetrahydro-6H-benzo[c][1,5]benzothiazepin-7-one Traditional Name: 9-phenyl-6-(3-pyridyl)-8,9,10,11-tetrahydro-6H-benzo[c][1,5]benzothiazepin-7-one Formula: C24H20N2OS MolecularWeight: 384.4934

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1NC3=CC=CC=C3SC2C4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(CC(=O)C2=C1NC3=CC=CC=C3SC2C4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H20N2OS/c27-21-14-18(16-7-2-1-3-8-16)13-20-23(21)24(17-9-6-12-25-15-17)28-22-11-5-4-10-19(22)26-20/h1-12,15,18,24,26H,13-14H2