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

Systemtic Name: N-[5-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-chloranyl-benzamide Openeye Name: N-[5-(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-3-chloro-benzamide CAS Name: N-[5-(5-bromo-1-methyl-2-oxo-3-indolylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-3-chlorobenzamide IUPAC Name: N-[5-(5-bromo-1-methyl-2-oxoindol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-chlorobenzamide Traditional Name: N-[5-(5-bromo-2-keto-1-methyl-indolin-3-ylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-3-chloro-benzamide Formula: C19H11BrClN3O3S2 MolecularWeight: 508.79594

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)NC(=O)C4=CC(=CC=C4)Cl)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)NC(=O)C4=CC(=CC=C4)Cl)C1=O

InChI

InChI=1S/C19H11BrClN3O3S2/c1-23-13-6-5-10(20)8-12(13)14(17(23)26)15-18(27)24(19(28)29-15)22-16(25)9-3-2-4-11(21)7-9/h2-8H,1H3,(H,22,25)