(Z)-2-azanyl-3-(thiophen-2-ylmethylideneamino)but-2-enedinitrile

Systemtic Name: (Z)-2-azanyl-3-(thiophen-2-ylmethylideneamino)but-2-enedinitrile Openeye Name: (Z)-2-amino-3-(2-thienylmethyleneamino)but-2-enedinitrile CAS Name: (Z)-2-amino-3-(thiophen-2-ylmethylideneamino)-2-butenedinitrile IUPAC Name: (Z)-2-amino-3-(thiophen-2-ylmethylideneamino)but-2-enedinitrile Traditional Name: (Z)-2-amino-3-(2-thenylideneamino)but-2-enedinitrile Formula: C9H6N4S MolecularWeight: 202.23574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=NC(=C(C#N)N)C#N

Isomeric SMILES

C1=CSC(=C1)C=N/C(=C(/C#N)\N)/C#N

InChI

InChI=1S/C9H6N4S/c10-4-8(12)9(5-11)13-6-7-2-1-3-14-7/h1-3,6H,12H2/b9-8-,13-6?