4-methyl-N-[(5E)-4-oxidanylidene-5-(2-oxidanylidene-1-propyl-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

Systemtic Name: 4-methyl-N-[(5E)-4-oxidanylidene-5-(2-oxidanylidene-1-propyl-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: 4-methyl-N-[(5E)-4-oxo-5-(2-oxo-1-propyl-indolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: 4-methyl-N-[(5E)-4-oxo-5-(2-oxo-1-propyl-3-indolylidene)-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: 4-methyl-N-[(5E)-4-oxo-5-(2-oxo-1-propylindol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: N-[(5E)-4-keto-5-(2-keto-1-propyl-indolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]-4-methyl-benzamide Formula: C22H19N3O3S2 MolecularWeight: 437.53456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)NC(=O)C4=CC=C(C=C4)C)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=C\3/C(=O)N(C(=S)S3)NC(=O)C4=CC=C(C=C4)C)/C1=O

InChI

InChI=1S/C22H19N3O3S2/c1-3-12-24-16-7-5-4-6-15(16)17(20(24)27)18-21(28)25(22(29)30-18)23-19(26)14-10-8-13(2)9-11-14/h4-11H,3,12H2,1-2H3,(H,23,26)/b18-17+