9,9-dimethyl-6-thiophen-2-yl-6,8,10,11-tetrahydrobenzo[c][1,5]benzothiazepin-7-one

Systemtic Name: 9,9-dimethyl-6-thiophen-2-yl-6,8,10,11-tetrahydrobenzo[c][1,5]benzothiazepin-7-one Openeye Name: 9,9-dimethyl-6-(2-thienyl)-6,8,10,11-tetrahydrobenzo[c][1,5]benzothiazepin-7-one CAS Name: 9,9-dimethyl-6-thiophen-2-yl-6,8,10,11-tetrahydrobenzo[c][1,5]benzothiazepin-7-one IUPAC Name: 9,9-dimethyl-6-thiophen-2-yl-6,8,10,11-tetrahydrobenzo[c][1,5]benzothiazepin-7-one Traditional Name: 9,9-dimethyl-6-(2-thienyl)-6,8,10,11-tetrahydrobenzo[c][1,5]benzothiazepin-7-one Formula: C19H19NOS2 MolecularWeight: 341.49026

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(SC3=CC=CC=C3N2)C4=CC=CS4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(SC3=CC=CC=C3N2)C4=CC=CS4)C(=O)C1)C

InChI

InChI=1S/C19H19NOS2/c1-19(2)10-13-17(14(21)11-19)18(16-8-5-9-22-16)23-15-7-4-3-6-12(15)20-13/h3-9,18,20H,10-11H2,1-2H3