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(5Z)-5-[1-(3,4-dichlorophenyl)carbonyl-2-oxidanylidene-indol-3-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[1-(3,4-dichlorophenyl)carbonyl-2-oxidanylidene-indol-3-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[1-(3,4-dichlorophenyl)carbonyl-2-oxidanylidene-indol-3-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[1-(3,4-dichlorobenzoyl)-2-oxo-indolin-3-ylidene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[1-[(3,4-dichlorophenyl)-oxomethyl]-2-oxo-3-indolylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[1-(3,4-dichlorobenzoyl)-2-oxoindol-3-ylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-[1-(3,4-dichlorobenzoyl)-2-keto-indolin-3-ylidene]-2-thioxo-thiazolidin-4-one
Formula: C18H8Cl2N2O3S2
MolecularWeight: 435.30372
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=O)NC(=S)S3)C(=O)N2C(=O)C4=CC(=C(C=C4)Cl)Cl


Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/3\C(=O)NC(=S)S3)/C(=O)N2C(=O)C4=CC(=C(C=C4)Cl)Cl


InChI

InChI=1S/C18H8Cl2N2O3S2/c19-10-6-5-8(7-11(10)20)16(24)22-12-4-2-1-3-9(12)13(17(22)25)14-15(23)21-18(26)27-14/h1-7H,(H,21,23,26)/b14-13-


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