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

Systemtic Name: 2-azanyl-5-(3,4-dichlorophenyl)-4-methyl-thiophene-3-carbonitrile Openeye Name: 2-amino-5-(3,4-dichlorophenyl)-4-methyl-thiophene-3-carbonitrile CAS Name: 2-amino-5-(3,4-dichlorophenyl)-4-methyl-3-thiophenecarbonitrile IUPAC Name: 2-amino-5-(3,4-dichlorophenyl)-4-methylthiophene-3-carbonitrile Traditional Name: 2-amino-5-(3,4-dichlorophenyl)-4-methyl-thiophene-3-carbonitrile Formula: C12H8Cl2N2S MolecularWeight: 283.17632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8Cl2N2S/c1-6-8(5-15)12(16)17-11(6)7-2-3-9(13)10(14)4-7/h2-4H,16H2,1H3