7,8-dimethyl-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one

Systemtic Name: 7,8-dimethyl-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one Openeye Name: 7,8-dimethyl-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one CAS Name: 7,8-dimethyl-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one IUPAC Name: 7,8-dimethyl-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one Traditional Name: 7,8-dimethyl-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one Formula: C13H12N2OS MolecularWeight: 244.31218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)NC(=O)C3=CSC=C3N2

Isomeric SMILES

CC1=CC2=C(C=C1C)NC(=O)C3=CSC=C3N2

InChI

InChI=1S/C13H12N2OS/c1-7-3-10-11(4-8(7)2)15-13(16)9-5-17-6-12(9)14-10/h3-6,14H,1-2H3,(H,15,16)