11-naphthalen-1-yl-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one

Systemtic Name: 11-naphthalen-1-yl-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one Openeye Name: 11-(1-naphthyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one CAS Name: 11-(1-naphthalenyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one IUPAC Name: 11-naphthalen-1-yl-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one Traditional Name: 11-(1-naphthyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one Formula: C26H17NOS MolecularWeight: 391.48428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3C4=C(C5=CC=CC=C5C4=O)NC6=CC=CC=C6S3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3C4=C(C5=CC=CC=C5C4=O)NC6=CC=CC=C6S3

InChI

InChI=1S/C26H17NOS/c28-25-19-12-4-3-11-18(19)24-23(25)26(29-22-15-6-5-14-21(22)27-24)20-13-7-9-16-8-1-2-10-17(16)20/h1-15,26-27H