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

Systemtic Name: 3-[3-[(Z)-(4-oxidanylidene-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[(Z)-(4-oxo-3-phenyl-2-thioxo-thiazolidin-5-ylidene)methyl]indol-1-yl]propanenitrile CAS Name: 3-[3-[(Z)-(4-oxo-3-phenyl-2-sulfanylidene-5-thiazolidinylidene)methyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[(Z)-(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[(Z)-(4-keto-3-phenyl-2-thioxo-thiazolidin-5-ylidene)methyl]indol-1-yl]propionitrile Formula: C21H15N3OS2 MolecularWeight: 389.4933

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CCC#N)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C/C3=CN(C4=CC=CC=C43)CCC#N)/SC2=S

InChI

InChI=1S/C21H15N3OS2/c22-11-6-12-23-14-15(17-9-4-5-10-18(17)23)13-19-20(25)24(21(26)27-19)16-7-2-1-3-8-16/h1-5,7-10,13-14H,6,12H2/b19-13-