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

Systemtic Name: N-[(5Z)-5-(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: N-[(5Z)-5-(5-bromo-1-ethyl-2-oxo-indolin-3-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: N-[(5Z)-5-(5-bromo-1-ethyl-2-oxo-3-indolylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: N-[(5Z)-5-(5-bromo-1-ethyl-2-oxoindol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: N-[(5Z)-5-(5-bromo-1-ethyl-2-keto-indolin-3-ylidene)-4-keto-2-thioxo-thiazolidin-3-yl]benzamide Formula: C20H14BrN3O3S2 MolecularWeight: 488.37746

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)NC(=O)C4=CC=CC=C4)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)/C(=C/3\C(=O)N(C(=S)S3)NC(=O)C4=CC=CC=C4)/C1=O

InChI

InChI=1S/C20H14BrN3O3S2/c1-2-23-14-9-8-12(21)10-13(14)15(18(23)26)16-19(27)24(20(28)29-16)22-17(25)11-6-4-3-5-7-11/h3-10H,2H2,1H3,(H,22,25)/b16-15-