(Z)-4-(dimethylamino)-2-oxidanylidene-3-thiophen-3-yl-but-3-enenitrile

Systemtic Name: (Z)-4-(dimethylamino)-2-oxidanylidene-3-thiophen-3-yl-but-3-enenitrile Openeye Name: (Z)-3-(dimethylamino)-2-(3-thienyl)prop-2-enoyl cyanide CAS Name: (Z)-4-(dimethylamino)-2-oxo-3-(3-thiophenyl)-3-butenenitrile IUPAC Name: (Z)-3-(dimethylamino)-2-thiophen-3-ylprop-2-enoyl cyanide Traditional Name: (Z)-4-(dimethylamino)-2-keto-3-(3-thienyl)but-3-enenitrile Formula: C10H10N2OS MolecularWeight: 206.2642

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C1=CSC=C1)C(=O)C#N

Isomeric SMILES

CN(C)/C=C(/C1=CSC=C1)\C(=O)C#N

InChI

InChI=1S/C10H10N2OS/c1-12(2)6-9(10(13)5-11)8-3-4-14-7-8/h3-4,6-7H,1-2H3/b9-6-