3-azanyl-5-[(E)-(phenylmethylidene)amino]thiophene-2,4-dicarbonitrile

Systemtic Name: 3-azanyl-5-[(E)-(phenylmethylidene)amino]thiophene-2,4-dicarbonitrile Openeye Name: 3-amino-5-[(E)-benzylideneamino]thiophene-2,4-dicarbonitrile CAS Name: 3-amino-5-[(E)-(phenylmethylene)amino]thiophene-2,4-dicarbonitrile IUPAC Name: 3-amino-5-[(E)-benzylideneamino]thiophene-2,4-dicarbonitrile Traditional Name: 3-amino-5-[(E)-benzalamino]thiophene-2,4-dicarbonitrile Formula: C13H8N4S MolecularWeight: 252.29442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=C(C(=C(S2)C#N)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C=N/C2=C(C(=C(S2)C#N)N)C#N

InChI

InChI=1S/C13H8N4S/c14-6-10-12(16)11(7-15)18-13(10)17-8-9-4-2-1-3-5-9/h1-5,8H,16H2/b17-8+