9-methyl-6-thiophen-2-yl-8,9,10,11-tetrahydro-6H-benzo[c][1,5]benzothiazepin-7-one

Systemtic Name: 9-methyl-6-thiophen-2-yl-8,9,10,11-tetrahydro-6H-benzo[c][1,5]benzothiazepin-7-one Openeye Name: 9-methyl-6-(2-thienyl)-8,9,10,11-tetrahydro-6H-benzo[c][1,5]benzothiazepin-7-one CAS Name: 9-methyl-6-thiophen-2-yl-8,9,10,11-tetrahydro-6H-benzo[c][1,5]benzothiazepin-7-one IUPAC Name: 9-methyl-6-thiophen-2-yl-8,9,10,11-tetrahydro-6H-benzo[c][1,5]benzothiazepin-7-one Traditional Name: 9-methyl-6-(2-thienyl)-8,9,10,11-tetrahydro-6H-benzo[c][1,5]benzothiazepin-7-one Formula: C18H17NOS2 MolecularWeight: 327.46368

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(SC3=CC=CC=C3N2)C4=CC=CS4)C(=O)C1

Isomeric SMILES

CC1CC2=C(C(SC3=CC=CC=C3N2)C4=CC=CS4)C(=O)C1

InChI

InChI=1S/C18H17NOS2/c1-11-9-13-17(14(20)10-11)18(16-7-4-8-21-16)22-15-6-3-2-5-12(15)19-13/h2-8,11,18-19H,9-10H2,1H3