ethyl 2-[(E)-azanylmethylideneamino]thiophene-3-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1)N=CN

Isomeric SMILES

CCOC(=O)C1=C(SC=C1)/N=C/N

InChI

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