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

Systemtic Name: 3-[3-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[(Z)-(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]indol-1-yl]propanenitrile CAS Name: 3-[3-[(Z)-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[(Z)-(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]indol-1-yl]propionitrile Formula: C15H11N3OS2 MolecularWeight: 313.39734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3OS2/c16-6-3-7-18-9-10(11-4-1-2-5-12(11)18)8-13-14(19)17-15(20)21-13/h1-2,4-5,8-9H,3,7H2,(H,17,19,20)/b13-8-