5-(1-benzothiophen-2-yl)-2-[1-(ethoxyamino)butylidene]cyclohexane-1,3-dione

Systemtic Name: 5-(1-benzothiophen-2-yl)-2-[1-(ethoxyamino)butylidene]cyclohexane-1,3-dione Openeye Name: 5-(benzothiophen-2-yl)-2-[1-(ethoxyamino)butylidene]cyclohexane-1,3-dione CAS Name: 5-(1-benzothiophen-2-yl)-2-[1-(ethoxyamino)butylidene]cyclohexane-1,3-dione IUPAC Name: 5-(1-benzothiophen-2-yl)-2-[1-(ethoxyamino)butylidene]cyclohexane-1,3-dione Traditional Name: 5-(benzothiophen-2-yl)-2-[1-(ethoxyamino)butylidene]cyclohexane-1,3-quinone Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C1C(=O)CC(CC1=O)C2=CC3=CC=CC=C3S2)NOCC

Isomeric SMILES

CCCC(=C1C(=O)CC(CC1=O)C2=CC3=CC=CC=C3S2)NOCC

InChI

InChI=1S/C20H23NO3S/c1-3-7-15(21-24-4-2)20-16(22)10-14(11-17(20)23)19-12-13-8-5-6-9-18(13)25-19/h5-6,8-9,12,14,21H,3-4,7,10-11H2,1-2H3