(E)-4-(dimethylamino)-3-(3-methylthiophen-2-yl)-2-oxidanylidene-but-3-enenitrile

Systemtic Name: (E)-4-(dimethylamino)-3-(3-methylthiophen-2-yl)-2-oxidanylidene-but-3-enenitrile Openeye Name: (E)-3-(dimethylamino)-2-(3-methyl-2-thienyl)prop-2-enoyl cyanide CAS Name: (E)-4-(dimethylamino)-3-(3-methyl-2-thiophenyl)-2-oxo-3-butenenitrile IUPAC Name: (E)-3-(dimethylamino)-2-(3-methylthiophen-2-yl)prop-2-enoyl cyanide Traditional Name: (E)-4-(dimethylamino)-2-keto-3-(3-methyl-2-thienyl)but-3-enenitrile Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=CN(C)C)C(=O)C#N

Isomeric SMILES

CC1=C(SC=C1)/C(=C/N(C)C)/C(=O)C#N

InChI

InChI=1S/C11H12N2OS/c1-8-4-5-15-11(8)9(7-13(2)3)10(14)6-12/h4-5,7H,1-3H3/b9-7+