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11-(3-chlorophenyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one

11-(3-chlorophenyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one

Systemtic Name:11-(3-chlorophenyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one
Openeye Name:11-(3-chlorophenyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one
CAS Name:11-(3-chlorophenyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one
IUPAC Name:11-(3-chlorophenyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one
Traditional Name:11-(3-chlorophenyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one
Formula: C22H14ClNOS
MolecularWeight: 375.87066
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C2=O)C(SC4=CC=CC=C4N3)C5=CC(=CC=C5)Cl


Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C2=O)C(SC4=CC=CC=C4N3)C5=CC(=CC=C5)Cl


InChI

InChI=1S/C22H14ClNOS/c23-14-7-5-6-13(12-14)22-19-20(15-8-1-2-9-16(15)21(19)25)24-17-10-3-4-11-18(17)26-22/h1-12,22,24H


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