2-azanyl-5-[(3,4-dichlorophenyl)methyl]-4-methyl-thiophene-3-carbonitrile

Systemtic Name: 2-azanyl-5-[(3,4-dichlorophenyl)methyl]-4-methyl-thiophene-3-carbonitrile Openeye Name: 2-amino-5-[(3,4-dichlorophenyl)methyl]-4-methyl-thiophene-3-carbonitrile CAS Name: 2-amino-5-[(3,4-dichlorophenyl)methyl]-4-methyl-3-thiophenecarbonitrile IUPAC Name: 2-amino-5-[(3,4-dichlorophenyl)methyl]-4-methylthiophene-3-carbonitrile Traditional Name: 2-amino-5-(3,4-dichlorobenzyl)-4-methyl-thiophene-3-carbonitrile Formula: C13H10Cl2N2S MolecularWeight: 297.2029

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)N)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(SC(=C1C#N)N)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H10Cl2N2S/c1-7-9(6-16)13(17)18-12(7)5-8-2-3-10(14)11(15)4-8/h2-4H,5,17H2,1H3