4-azanyl-2-[(E)-2-(2-chlorophenyl)-1-cyano-ethenyl]-1,3-thiazole-5-carbonitrile

Systemtic Name: 4-azanyl-2-[(E)-2-(2-chlorophenyl)-1-cyano-ethenyl]-1,3-thiazole-5-carbonitrile Openeye Name: 4-amino-2-[(E)-2-(2-chlorophenyl)-1-cyano-vinyl]thiazole-5-carbonitrile CAS Name: 4-amino-2-[(E)-2-(2-chlorophenyl)-1-cyanoethenyl]-5-thiazolecarbonitrile IUPAC Name: 4-amino-2-[(E)-2-(2-chlorophenyl)-1-cyanoethenyl]-1,3-thiazole-5-carbonitrile Traditional Name: 4-amino-2-[(E)-2-(2-chlorophenyl)-1-cyano-vinyl]thiazole-5-carbonitrile Formula: C13H7ClN4S MolecularWeight: 286.73948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C#N)C2=NC(=C(S2)C#N)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(\C#N)/C2=NC(=C(S2)C#N)N)Cl

InChI

InChI=1S/C13H7ClN4S/c14-10-4-2-1-3-8(10)5-9(6-15)13-18-12(17)11(7-16)19-13/h1-5H,17H2/b9-5+