3-[(5Z)-5-(1H-indol-3-ylmethylidene)-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]propanenitrile

Systemtic Name: 3-[(5Z)-5-(1H-indol-3-ylmethylidene)-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]propanenitrile Openeye Name: 3-[(5Z)-5-(1H-indol-3-ylmethylene)-2,4-dioxo-thiazolidin-3-yl]propanenitrile CAS Name: 3-[(5Z)-5-(1H-indol-3-ylmethylidene)-2,4-dioxo-3-thiazolidinyl]propanenitrile IUPAC Name: 3-[(5Z)-5-(1H-indol-3-ylmethylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]propanenitrile Traditional Name: 3-[(5Z)-5-(1H-indol-3-ylmethylene)-2,4-diketo-thiazolidin-3-yl]propionitrile Formula: C15H11N3O2S MolecularWeight: 297.33174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N(C(=O)S3)CCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C\3/C(=O)N(C(=O)S3)CCC#N

InChI

InChI=1S/C15H11N3O2S/c16-6-3-7-18-14(19)13(21-15(18)20)8-10-9-17-12-5-2-1-4-11(10)12/h1-2,4-5,8-9,17H,3,7H2/b13-8-