7,8-dimethyl-5H-thieno[3,4-b][1,5]benzothiazepin-4-one

Systemtic Name: 7,8-dimethyl-5H-thieno[3,4-b][1,5]benzothiazepin-4-one Openeye Name: 7,8-dimethyl-5H-thieno[3,4-b][1,5]benzothiazepin-4-one CAS Name: 7,8-dimethyl-5H-thieno[3,4-b][1,5]benzothiazepin-4-one IUPAC Name: 7,8-dimethyl-5H-thieno[3,4-b][1,5]benzothiazepin-4-one Traditional Name: 7,8-dimethyl-5H-thieno[3,4-b][1,5]benzothiazepin-4-one Formula: C13H11NOS2 MolecularWeight: 261.36254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC3=CSC=C3C(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1C)SC3=CSC=C3C(=O)N2

InChI

InChI=1S/C13H11NOS2/c1-7-3-10-11(4-8(7)2)17-12-6-16-5-9(12)13(15)14-10/h3-6H,1-2H3,(H,14,15)