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

Systemtic Name: 3-[3-[(Z)-(4-oxidanylidene-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[(Z)-[4-oxo-3-(3-pyridyl)-2-thioxo-thiazolidin-5-ylidene]methyl]indol-1-yl]propanenitrile CAS Name: 3-[3-[(Z)-[4-oxo-3-(3-pyridinyl)-2-sulfanylidene-5-thiazolidinylidene]methyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[(Z)-(4-oxo-3-pyridin-3-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[(Z)-[4-keto-3-(3-pyridyl)-2-thioxo-thiazolidin-5-ylidene]methyl]indol-1-yl]propionitrile Formula: C20H14N4OS2 MolecularWeight: 390.48136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCC#N)C=C3C(=O)N(C(=S)S3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC#N)/C=C\3/C(=O)N(C(=S)S3)C4=CN=CC=C4

InChI

InChI=1S/C20H14N4OS2/c21-8-4-10-23-13-14(16-6-1-2-7-17(16)23)11-18-19(25)24(20(26)27-18)15-5-3-9-22-12-15/h1-3,5-7,9,11-13H,4,10H2/b18-11-