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

Systemtic Name: 9-methoxy-1-methyl-3,4-dihydro-2H-[1]benzothiolo[3,2-e][1,4]diazepin-5-one Openeye Name: 9-methoxy-1-methyl-3,4-dihydro-2H-benzothiopheno[3,2-e][1,4]diazepin-5-one CAS Name: 9-methoxy-1-methyl-3,4-dihydro-2H-[1]benzothiolo[3,2-e][1,4]diazepin-5-one IUPAC Name: 9-methoxy-1-methyl-3,4-dihydro-2H-[1]benzothiolo[3,2-e][1,4]diazepin-5-one Traditional Name: 9-methoxy-1-methyl-3,4-dihydro-2H-benzothiopheno[3,2-e][1,4]diazepin-5-one Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCNC(=O)C2=C1C3=C(S2)C=CC(=C3)OC

Isomeric SMILES

CN1CCNC(=O)C2=C1C3=C(S2)C=CC(=C3)OC

InChI

InChI=1S/C13H14N2O2S/c1-15-6-5-14-13(16)12-11(15)9-7-8(17-2)3-4-10(9)18-12/h3-4,7H,5-6H2,1-2H3,(H,14,16)