3-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-2-[4-oxidanylidene-3-prop-2-enyl-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]propanenitrile

Systemtic Name: 3-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-2-[4-oxidanylidene-3-prop-2-enyl-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]propanenitrile Openeye Name: 2-[3-allyl-4-oxo-5-(2-thienylmethylene)thiazolidin-2-ylidene]-3-(2-methyl-1H-indol-3-yl)-3-oxo-propanenitrile CAS Name: 3-(2-methyl-1H-indol-3-yl)-3-oxo-2-[4-oxo-3-prop-2-enyl-5-(thiophen-2-ylmethylidene)-2-thiazolidinylidene]propanenitrile IUPAC Name: 3-(2-methyl-1H-indol-3-yl)-3-oxo-2-[4-oxo-3-prop-2-enyl-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]propanenitrile Traditional Name: 2-[3-allyl-4-keto-5-(2-thenylidene)thiazolidin-2-ylidene]-3-keto-3-(2-methyl-1H-indol-3-yl)propionitrile Formula: C23H17N3O2S2 MolecularWeight: 431.52998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=C3N(C(=O)C(=CC4=CC=CS4)S3)CC=C)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=C3N(C(=O)C(=CC4=CC=CS4)S3)CC=C)C#N

InChI

InChI=1S/C23H17N3O2S2/c1-3-10-26-22(28)19(12-15-7-6-11-29-15)30-23(26)17(13-24)21(27)20-14(2)25-18-9-5-4-8-16(18)20/h3-9,11-12,25H,1,10H2,2H3