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

Systemtic Name: N-[(5Z)-5-(1-butyl-2-oxidanylidene-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-chloranyl-benzamide Openeye Name: N-[(5Z)-5-(1-butyl-2-oxo-indolin-3-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-2-chloro-benzamide CAS Name: N-[(5Z)-5-(1-butyl-2-oxo-3-indolylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-chlorobenzamide IUPAC Name: N-[(5Z)-5-(1-butyl-2-oxoindol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-chlorobenzamide Traditional Name: N-[(5Z)-5-(1-butyl-2-keto-indolin-3-ylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-2-chloro-benzamide Formula: C22H18ClN3O3S2 MolecularWeight: 471.97962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)NC(=O)C4=CC=CC=C4Cl)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2/C(=C/3\C(=O)N(C(=S)S3)NC(=O)C4=CC=CC=C4Cl)/C1=O

InChI

InChI=1S/C22H18ClN3O3S2/c1-2-3-12-25-16-11-7-5-9-14(16)17(20(25)28)18-21(29)26(22(30)31-18)24-19(27)13-8-4-6-10-15(13)23/h4-11H,2-3,12H2,1H3,(H,24,27)/b18-17-