9-methoxy-3,3-dimethyl-2,4-dihydro-1H-[1]benzothiolo[3,2-e][1,4]diazepin-5-one

Systemtic Name: 9-methoxy-3,3-dimethyl-2,4-dihydro-1H-[1]benzothiolo[3,2-e][1,4]diazepin-5-one Openeye Name: 9-methoxy-3,3-dimethyl-2,4-dihydro-1H-benzothiopheno[3,2-e][1,4]diazepin-5-one CAS Name: 9-methoxy-3,3-dimethyl-2,4-dihydro-1H-[1]benzothiolo[3,2-e][1,4]diazepin-5-one IUPAC Name: 9-methoxy-3,3-dimethyl-2,4-dihydro-1H-[1]benzothiolo[3,2-e][1,4]diazepin-5-one Traditional Name: 9-methoxy-3,3-dimethyl-2,4-dihydro-1H-benzothiopheno[3,2-e][1,4]diazepin-5-one Formula: C14H16N2O2S MolecularWeight: 276.35404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC2=C(C(=O)N1)SC3=C2C=C(C=C3)OC)C

Isomeric SMILES

CC1(CNC2=C(C(=O)N1)SC3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C14H16N2O2S/c1-14(2)7-15-11-9-6-8(18-3)4-5-10(9)19-12(11)13(17)16-14/h4-6,15H,7H2,1-3H3,(H,16,17)