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

Systemtic Name: 3-[[2-methyl-4-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]amino]propanenitrile Openeye Name: 3-[2-methyl-4-[(Z)-(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]anilino]propanenitrile CAS Name: 3-[2-methyl-4-[(Z)-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]anilino]propanenitrile IUPAC Name: 3-[2-methyl-4-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]anilino]propanenitrile Traditional Name: 3-[4-[(Z)-(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-2-methyl-anilino]propionitrile Formula: C14H13N3OS2 MolecularWeight: 303.40252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=C2C(=O)NC(=S)S2)NCCC#N

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C\2/C(=O)NC(=S)S2)NCCC#N

InChI

InChI=1S/C14H13N3OS2/c1-9-7-10(3-4-11(9)16-6-2-5-15)8-12-13(18)17-14(19)20-12/h3-4,7-8,16H,2,6H2,1H3,(H,17,18,19)/b12-8-