1-(1-benzothiophen-2-yl)-7,8-diethoxy-3-ethyl-5H-2,3-benzodiazepin-4-one

Systemtic Name: 1-(1-benzothiophen-2-yl)-7,8-diethoxy-3-ethyl-5H-2,3-benzodiazepin-4-one Openeye Name: 1-(benzothiophen-2-yl)-7,8-diethoxy-3-ethyl-5H-2,3-benzodiazepin-4-one CAS Name: 1-(1-benzothiophen-2-yl)-7,8-diethoxy-3-ethyl-5H-2,3-benzodiazepin-4-one IUPAC Name: 1-(1-benzothiophen-2-yl)-7,8-diethoxy-3-ethyl-5H-2,3-benzodiazepin-4-one Traditional Name: 1-(benzothiophen-2-yl)-7,8-diethoxy-3-ethyl-5H-2,3-benzodiazepin-4-one Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=CC(=C(C=C2C(=N1)C3=CC4=CC=CC=C4S3)OCC)OCC

Isomeric SMILES

CCN1C(=O)CC2=CC(=C(C=C2C(=N1)C3=CC4=CC=CC=C4S3)OCC)OCC

InChI

InChI=1S/C23H24N2O3S/c1-4-25-22(26)13-16-11-18(27-5-2)19(28-6-3)14-17(16)23(24-25)21-12-15-9-7-8-10-20(15)29-21/h7-12,14H,4-6,13H2,1-3H3