6-(4-chlorophenyl)-4-oxidanylidene-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]-1H-pyrimidine-5-carbonitrile

Systemtic Name: 6-(4-chlorophenyl)-4-oxidanylidene-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]-1H-pyrimidine-5-carbonitrile Openeye Name: 6-(4-chlorophenyl)-4-oxo-2-[(2E)-2-(2-thienylmethylene)hydrazino]-1H-pyrimidine-5-carbonitrile CAS Name: 6-(4-chlorophenyl)-4-oxo-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]-1H-pyrimidine-5-carbonitrile IUPAC Name: 6-(4-chlorophenyl)-4-oxo-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]-1H-pyrimidine-5-carbonitrile Traditional Name: 6-(4-chlorophenyl)-4-keto-2-[(N'E)-N'-(2-thenylidene)hydrazino]-1H-pyrimidine-5-carbonitrile Formula: C16H10ClN5OS MolecularWeight: 355.8015

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=NNC2=NC(=O)C(=C(N2)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CSC(=C1)/C=N/NC2=NC(=O)C(=C(N2)C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C16H10ClN5OS/c17-11-5-3-10(4-6-11)14-13(8-18)15(23)21-16(20-14)22-19-9-12-2-1-7-24-12/h1-7,9H,(H2,20,21,22,23)/b19-9+