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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCNC(=O)C2=C1C3=C(S2)C=CC(=C3)OC

Isomeric SMILES

CCN1CCNC(=O)C2=C1C3=C(S2)C=CC(=C3)OC

InChI

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