(Z)-2-(5-chloranylthiophen-2-yl)carbonyl-3-(dimethylamino)-3-oxidanyl-prop-2-enenitrile

Systemtic Name: (Z)-2-(5-chloranylthiophen-2-yl)carbonyl-3-(dimethylamino)-3-oxidanyl-prop-2-enenitrile Openeye Name: (Z)-2-(5-chlorothiophene-2-carbonyl)-3-(dimethylamino)-3-hydroxy-prop-2-enenitrile CAS Name: (Z)-2-[(5-chloro-2-thiophenyl)-oxomethyl]-3-(dimethylamino)-3-hydroxy-2-propenenitrile IUPAC Name: (Z)-2-(5-chlorothiophene-2-carbonyl)-3-(dimethylamino)-3-hydroxyprop-2-enenitrile Traditional Name: (Z)-2-(5-chlorothiophene-2-carbonyl)-3-(dimethylamino)-3-hydroxy-acrylonitrile Formula: C10H9ClN2O2S MolecularWeight: 256.70866

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=C(C#N)C(=O)C1=CC=C(S1)Cl)O

Isomeric SMILES

CN(C)/C(=C(\C#N)/C(=O)C1=CC=C(S1)Cl)/O

InChI

InChI=1S/C10H9ClN2O2S/c1-13(2)10(15)6(5-12)9(14)7-3-4-8(11)16-7/h3-4,15H,1-2H3/b10-6-