8-methyl-5H-benzo[b][1,4]benzothiazepin-6-one

Systemtic Name: 8-methyl-5H-benzo[b][1,4]benzothiazepin-6-one Openeye Name: 8-methyl-5H-benzo[b][1,4]benzothiazepin-6-one CAS Name: 8-methyl-5H-benzo[b][1,4]benzothiazepin-6-one IUPAC Name: 8-methyl-5H-benzo[b][1,4]benzothiazepin-6-one Traditional Name: 8-methyl-5H-benzo[b][1,4]benzothiazepin-6-one Formula: C14H11NOS MolecularWeight: 241.30824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CC2=C(C=C1)SC3=CC=CC=C3NC2=O

InChI

InChI=1S/C14H11NOS/c1-9-6-7-12-10(8-9)14(16)15-11-4-2-3-5-13(11)17-12/h2-8H,1H3,(H,15,16)