7,8,10-trimethyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one

Systemtic Name: 7,8,10-trimethyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Openeye Name: 7,8,10-trimethyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one CAS Name: 7,8,10-trimethyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one IUPAC Name: 7,8,10-trimethyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Traditional Name: 7,8,10-trimethyl-5H-thieno[3,4-b][1,5]benzodiazepin-4-one Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C3=CSC=C3C(=O)N2)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C3=CSC=C3C(=O)N2)C

InChI

InChI=1S/C14H14N2OS/c1-8-4-11-12(5-9(8)2)16(3)13-7-18-6-10(13)14(17)15-11/h4-7H,1-3H3,(H,15,17)