5-azanyl-3-methyl-thiophene-2,4-dicarbonitrile; 4-phenyldiazenylaniline

Systemtic Name: 5-azanyl-3-methyl-thiophene-2,4-dicarbonitrile; 4-phenyldiazenylaniline Openeye Name: 5-amino-3-methyl-thiophene-2,4-dicarbonitrile; 4-phenylazoaniline CAS Name: 5-amino-3-methylthiophene-2,4-dicarbonitrile; 4-phenyldiazenylaniline IUPAC Name: 5-amino-3-methylthiophene-2,4-dicarbonitrile; 4-phenyldiazenylaniline Traditional Name: 5-amino-3-methyl-thiophene-2,4-dicarbonitrile; (4-phenylazophenyl)amine Formula: C19H16N6S MolecularWeight: 360.43554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)N)C#N.C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N

Isomeric SMILES

CC1=C(SC(=C1C#N)N)C#N.C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N

InChI

InChI=1S/C12H11N3.C7H5N3S/c13-10-6-8-12(9-7-10)15-14-11-4-2-1-3-5-11;1-4-5(2-8)7(10)11-6(4)3-9/h1-9H,13H2;10H2,1H3