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

Systemtic Name: 6-(4-methoxyphenyl)-4-oxidanylidene-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]-1H-pyrimidine-5-carbonitrile Openeye Name: 6-(4-methoxyphenyl)-4-oxo-2-[(2E)-2-(2-thienylmethylene)hydrazino]-1H-pyrimidine-5-carbonitrile CAS Name: 6-(4-methoxyphenyl)-4-oxo-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]-1H-pyrimidine-5-carbonitrile IUPAC Name: 6-(4-methoxyphenyl)-4-oxo-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]-1H-pyrimidine-5-carbonitrile Traditional Name: 4-keto-6-(4-methoxyphenyl)-2-[(N'E)-N'-(2-thenylidene)hydrazino]-1H-pyrimidine-5-carbonitrile Formula: C17H13N5O2S MolecularWeight: 351.38242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)N=C(N2)NN=CC3=CC=CS3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)N=C(N2)N/N=C/C3=CC=CS3)C#N

InChI

InChI=1S/C17H13N5O2S/c1-24-12-6-4-11(5-7-12)15-14(9-18)16(23)21-17(20-15)22-19-10-13-3-2-8-25-13/h2-8,10H,1H3,(H2,20,21,22,23)/b19-10+