methyl 2-[(E)-azanylmethylideneamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[(E)-azanylmethylideneamino]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[(E)-aminomethyleneamino]-4-methyl-thiophene-3-carboxylate CAS Name: 2-[(E)-aminomethylideneamino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(E)-aminomethylideneamino]-4-methylthiophene-3-carboxylate Traditional Name: 2-[(E)-aminomethyleneamino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C8H10N2O2S MolecularWeight: 198.2422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1C(=O)OC)N=CN

Isomeric SMILES

CC1=CSC(=C1C(=O)OC)/N=C/N

InChI

InChI=1S/C8H10N2O2S/c1-5-3-13-7(10-4-9)6(5)8(11)12-2/h3-4H,1-2H3,(H2,9,10)