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

Systemtic Name: 9-methoxy-1-pentyl-3,4-dihydro-2H-[1]benzothiolo[3,2-e][1,4]diazepin-5-one Openeye Name: 9-methoxy-1-pentyl-3,4-dihydro-2H-benzothiopheno[3,2-e][1,4]diazepin-5-one CAS Name: 9-methoxy-1-pentyl-3,4-dihydro-2H-[1]benzothiolo[3,2-e][1,4]diazepin-5-one IUPAC Name: 9-methoxy-1-pentyl-3,4-dihydro-2H-[1]benzothiolo[3,2-e][1,4]diazepin-5-one Traditional Name: 1-amyl-9-methoxy-3,4-dihydro-2H-benzothiopheno[3,2-e][1,4]diazepin-5-one Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCNC(=O)C2=C1C3=C(S2)C=CC(=C3)OC

Isomeric SMILES

CCCCCN1CCNC(=O)C2=C1C3=C(S2)C=CC(=C3)OC

InChI

InChI=1S/C17H22N2O2S/c1-3-4-5-9-19-10-8-18-17(20)16-15(19)13-11-12(21-2)6-7-14(13)22-16/h6-7,11H,3-5,8-10H2,1-2H3,(H,18,20)