3-[4-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-3-phenyl-pyrazol-1-yl]propanenitrile

Systemtic Name: 3-[4-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-3-phenyl-pyrazol-1-yl]propanenitrile Openeye Name: 3-[4-[(Z)-(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-3-phenyl-pyrazol-1-yl]propanenitrile CAS Name: 3-[4-[(Z)-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-3-phenyl-1-pyrazolyl]propanenitrile IUPAC Name: 3-[4-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-3-phenylpyrazol-1-yl]propanenitrile Traditional Name: 3-[4-[(Z)-(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-3-phenyl-pyrazol-1-yl]propionitrile Formula: C16H12N4OS2 MolecularWeight: 340.42268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)NC(=S)S3)CCC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=C\3/C(=O)NC(=S)S3)CCC#N

InChI

InChI=1S/C16H12N4OS2/c17-7-4-8-20-10-12(9-13-15(21)18-16(22)23-13)14(19-20)11-5-2-1-3-6-11/h1-3,5-6,9-10H,4,8H2,(H,18,21,22)/b13-9-