9,9-dimethyl-6-naphthalen-1-yl-6,8,10,11-tetrahydrobenzo[c][1,5]benzothiazepin-7-one

Systemtic Name: 9,9-dimethyl-6-naphthalen-1-yl-6,8,10,11-tetrahydrobenzo[c][1,5]benzothiazepin-7-one Openeye Name: 9,9-dimethyl-6-(1-naphthyl)-6,8,10,11-tetrahydrobenzo[c][1,5]benzothiazepin-7-one CAS Name: 9,9-dimethyl-6-(1-naphthalenyl)-6,8,10,11-tetrahydrobenzo[c][1,5]benzothiazepin-7-one IUPAC Name: 9,9-dimethyl-6-naphthalen-1-yl-6,8,10,11-tetrahydrobenzo[c][1,5]benzothiazepin-7-one Traditional Name: 9,9-dimethyl-6-(1-naphthyl)-6,8,10,11-tetrahydrobenzo[c][1,5]benzothiazepin-7-one Formula: C25H23NOS MolecularWeight: 385.52122

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(SC3=CC=CC=C3N2)C4=CC=CC5=CC=CC=C54)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(SC3=CC=CC=C3N2)C4=CC=CC5=CC=CC=C54)C(=O)C1)C

InChI

InChI=1S/C25H23NOS/c1-25(2)14-20-23(21(27)15-25)24(28-22-13-6-5-12-19(22)26-20)18-11-7-9-16-8-3-4-10-17(16)18/h3-13,24,26H,14-15H2,1-2H3