2-[(3-chlorophenyl)methylimino]-3-(thiophen-2-ylmethylideneamino)butanedinitrile

Systemtic Name: 2-[(3-chlorophenyl)methylimino]-3-(thiophen-2-ylmethylideneamino)butanedinitrile Openeye Name: N-[(3-chlorophenyl)methyl]-2-cyano-2-(2-thienylmethyleneamino)acetimidoyl cyanide CAS Name: 2-[(3-chlorophenyl)methylimino]-3-(thiophen-2-ylmethylideneamino)butanedinitrile IUPAC Name: N-[(3-chlorophenyl)methyl]-2-cyano-2-(thiophen-2-ylmethylideneamino)ethanimidoyl cyanide Traditional Name: 2-(3-chlorobenzyl)imino-3-(2-thenylideneamino)succinonitrile Formula: C16H11ClN4S MolecularWeight: 326.80334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CN=C(C#N)C(C#N)N=CC2=CC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CN=C(C#N)C(C#N)N=CC2=CC=CS2

InChI

InChI=1S/C16H11ClN4S/c17-13-4-1-3-12(7-13)10-20-15(8-18)16(9-19)21-11-14-5-2-6-22-14/h1-7,11,16H,10H2