(3S)-2-azanylidene-3-(thiophen-2-ylmethylideneamino)butanedinitrile

Systemtic Name: (3S)-2-azanylidene-3-(thiophen-2-ylmethylideneamino)butanedinitrile Openeye Name: (2S)-2-cyano-2-(2-thienylmethyleneamino)acetimidoyl cyanide CAS Name: (3S)-2-imino-3-(thiophen-2-ylmethylideneamino)butanedinitrile IUPAC Name: (2S)-2-cyano-2-(thiophen-2-ylmethylideneamino)ethanimidoyl cyanide Traditional Name: (3S)-2-imino-3-(2-thenylideneamino)succinonitrile Formula: C9H6N4S MolecularWeight: 202.23574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CSC(=C1)C=N[C@H](C#N)C(=N)C#N

InChI

InChI=1S/C9H6N4S/c10-4-8(12)9(5-11)13-6-7-2-1-3-14-7/h1-3,6,9,12H/t9-/m1/s1