3-chloranyl-N-[(5Z)-4-oxidanylidene-5-(2-oxidanylidene-1-pentyl-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

Systemtic Name: 3-chloranyl-N-[(5Z)-4-oxidanylidene-5-(2-oxidanylidene-1-pentyl-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: 3-chloro-N-[(5Z)-4-oxo-5-(2-oxo-1-pentyl-indolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: 3-chloro-N-[(5Z)-4-oxo-5-(2-oxo-1-pentyl-3-indolylidene)-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: 3-chloro-N-[(5Z)-4-oxo-5-(2-oxo-1-pentylindol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: N-[(5Z)-5-(1-amyl-2-keto-indolin-3-ylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-3-chloro-benzamide Formula: C23H20ClN3O3S2 MolecularWeight: 486.0062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)NC(=O)C4=CC(=CC=C4)Cl)C1=O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2/C(=C/3\C(=O)N(C(=S)S3)NC(=O)C4=CC(=CC=C4)Cl)/C1=O

InChI

InChI=1S/C23H20ClN3O3S2/c1-2-3-6-12-26-17-11-5-4-10-16(17)18(21(26)29)19-22(30)27(23(31)32-19)25-20(28)14-8-7-9-15(24)13-14/h4-5,7-11,13H,2-3,6,12H2,1H3,(H,25,28)/b19-18-