(5Z)-5-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)-3-(furan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)-3-(furan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)-3-(2-furylmethyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-(5-bromo-1-methyl-2-oxo-3-indolylidene)-3-(2-furanylmethyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-(5-bromo-1-methyl-2-oxoindol-3-ylidene)-3-(furan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(5-bromo-2-keto-1-methyl-indolin-3-ylidene)-3-(2-furfuryl)-2-thioxo-thiazolidin-4-one Formula: C17H11BrN2O3S2 MolecularWeight: 435.31484

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)CC4=CC=CO4)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)/C(=C/3\C(=O)N(C(=S)S3)CC4=CC=CO4)/C1=O

InChI

InChI=1S/C17H11BrN2O3S2/c1-19-12-5-4-9(18)7-11(12)13(15(19)21)14-16(22)20(17(24)25-14)8-10-3-2-6-23-10/h2-7H,8H2,1H3/b14-13-