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5-cyano-6-(4-methoxyphenyl)-2-[(2Z)-2-(thiophen-2-ylmethylidene)hydrazinyl]pyrimidin-4-olate

5-cyano-6-(4-methoxyphenyl)-2-[(2Z)-2-(thiophen-2-ylmethylidene)hydrazinyl]pyrimidin-4-olate

Systemtic Name:5-cyano-6-(4-methoxyphenyl)-2-[(2Z)-2-(thiophen-2-ylmethylidene)hydrazinyl]pyrimidin-4-olate
Openeye Name:5-cyano-6-(4-methoxyphenyl)-2-[(2Z)-2-(2-thienylmethylene)hydrazino]pyrimidin-4-olate
CAS Name:5-cyano-6-(4-methoxyphenyl)-2-[(2Z)-2-(thiophen-2-ylmethylidene)hydrazinyl]-4-pyrimidinolate
IUPAC Name:5-cyano-6-(4-methoxyphenyl)-2-[(2Z)-2-(thiophen-2-ylmethylidene)hydrazinyl]pyrimidin-4-olate
Traditional Name:5-cyano-6-(4-methoxyphenyl)-2-[(N'Z)-N'-(2-thenylidene)hydrazino]pyrimidin-4-olate
Formula: C17H12N5O2S-
MolecularWeight: 350.37448
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=NC(=N2)NN=CC3=CC=CS3)[O-])C#N


Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=NC(=N2)N/N=C\C3=CC=CS3)[O-])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)/p-1/b19-10-


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