5-(1-benzothiophen-4-yl)-2-[1-(ethoxyamino)propylidene]cyclohexane-1,3-dione

Systemtic Name: 5-(1-benzothiophen-4-yl)-2-[1-(ethoxyamino)propylidene]cyclohexane-1,3-dione Openeye Name: 5-(benzothiophen-4-yl)-2-[1-(ethoxyamino)propylidene]cyclohexane-1,3-dione CAS Name: 5-(1-benzothiophen-4-yl)-2-[1-(ethoxyamino)propylidene]cyclohexane-1,3-dione IUPAC Name: 5-(1-benzothiophen-4-yl)-2-[1-(ethoxyamino)propylidene]cyclohexane-1,3-dione Traditional Name: 5-(benzothiophen-4-yl)-2-[1-(ethoxyamino)propylidene]cyclohexane-1,3-quinone Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)CC(CC1=O)C2=C3C=CSC3=CC=C2)NOCC

Isomeric SMILES

CCC(=C1C(=O)CC(CC1=O)C2=C3C=CSC3=CC=C2)NOCC

InChI

InChI=1S/C19H21NO3S/c1-3-15(20-23-4-2)19-16(21)10-12(11-17(19)22)13-6-5-7-18-14(13)8-9-24-18/h5-9,12,20H,3-4,10-11H2,1-2H3