11-(4-methylnaphthalen-1-yl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one

Systemtic Name: 11-(4-methylnaphthalen-1-yl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one Openeye Name: 11-(4-methyl-1-naphthyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one CAS Name: 11-(4-methyl-1-naphthalenyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one IUPAC Name: 11-(4-methylnaphthalen-1-yl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one Traditional Name: 11-(4-methyl-1-naphthyl)-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one Formula: C27H19NOS MolecularWeight: 405.51086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)C3C4=C(C5=CC=CC=C5C4=O)NC6=CC=CC=C6S3

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)C3C4=C(C5=CC=CC=C5C4=O)NC6=CC=CC=C6S3

InChI

InChI=1S/C27H19NOS/c1-16-14-15-21(18-9-3-2-8-17(16)18)27-24-25(19-10-4-5-11-20(19)26(24)29)28-22-12-6-7-13-23(22)30-27/h2-15,27-28H,1H3