11-(2-oxidanylnaphthalen-1-yl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one

Systemtic Name: 11-(2-oxidanylnaphthalen-1-yl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one Openeye Name: 11-(2-hydroxy-1-naphthyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one CAS Name: 11-(2-hydroxy-1-naphthalenyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one IUPAC Name: 11-(2-hydroxynaphthalen-1-yl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one Traditional Name: 11-(2-hydroxy-1-naphthyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one Formula: C26H17NO2S MolecularWeight: 407.48368

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C26H17NO2S/c28-20-14-13-15-7-1-2-8-16(15)22(20)26-23-24(17-9-3-4-10-18(17)25(23)29)27-19-11-5-6-12-21(19)30-26/h1-14,26-28H