2-azanyl-4-methyl-thiophene-3-carbonitrile; 1-(2-azanylthiophen-3-yl)ethanone

Systemtic Name: 2-azanyl-4-methyl-thiophene-3-carbonitrile; 1-(2-azanylthiophen-3-yl)ethanone Openeye Name: 2-amino-4-methyl-thiophene-3-carbonitrile; 1-(2-amino-3-thienyl)ethanone CAS Name: 2-amino-4-methyl-3-thiophenecarbonitrile; 1-(2-amino-3-thiophenyl)ethanone IUPAC Name: 2-amino-4-methylthiophene-3-carbonitrile; 1-(2-aminothiophen-3-yl)ethanone Traditional Name: 2-amino-4-methyl-thiophene-3-carbonitrile; 1-(2-amino-3-thienyl)ethanone Formula: C12H13N3OS2 MolecularWeight: 279.38112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1C#N)N.CC(=O)C1=C(SC=C1)N

Isomeric SMILES

CC1=CSC(=C1C#N)N.CC(=O)C1=C(SC=C1)N

InChI

InChI=1S/C6H6N2S.C6H7NOS/c1-4-3-9-6(8)5(4)2-7;1-4(8)5-2-3-9-6(5)7/h3H,8H2,1H3;2-3H,7H2,1H3