4-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethoxy]-3-ethoxy-benzenecarbonitrile

Systemtic Name: 4-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethoxy]-3-ethoxy-benzenecarbonitrile Openeye Name: 4-[2-(5-chloro-2-thienyl)-2-oxo-ethoxy]-3-ethoxy-benzonitrile CAS Name: 4-[2-(5-chloro-2-thiophenyl)-2-oxoethoxy]-3-ethoxybenzonitrile IUPAC Name: 4-[2-(5-chlorothiophen-2-yl)-2-oxoethoxy]-3-ethoxybenzonitrile Traditional Name: 4-[2-(5-chloro-2-thienyl)-2-keto-ethoxy]-3-ethoxy-benzonitrile Formula: C15H12ClNO3S MolecularWeight: 321.77868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C15H12ClNO3S/c1-2-19-13-7-10(8-17)3-4-12(13)20-9-11(18)14-5-6-15(16)21-14/h3-7H,2,9H2,1H3