2-[(5Z)-5-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid

Systemtic Name: 2-[(5Z)-5-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[(5Z)-5-(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[(5Z)-5-(5-bromo-1-methyl-2-oxo-3-indolylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: 2-[(5Z)-5-(5-bromo-1-methyl-2-oxoindol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[(5Z)-5-(5-bromo-2-keto-1-methyl-indolin-3-ylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetic acid Formula: C14H9BrN2O4S2 MolecularWeight: 413.26626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)/C(=C/3\C(=O)N(C(=S)S3)CC(=O)O)/C1=O

InChI

InChI=1S/C14H9BrN2O4S2/c1-16-8-3-2-6(15)4-7(8)10(12(16)20)11-13(21)17(5-9(18)19)14(22)23-11/h2-4H,5H2,1H3,(H,18,19)/b11-10-