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

Systemtic Name: (5Z)-5-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-allyl-5-(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-(5-bromo-1-methyl-2-oxo-3-indolylidene)-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-(5-bromo-1-methyl-2-oxoindol-3-ylidene)-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-allyl-5-(5-bromo-2-keto-1-methyl-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one Formula: C15H11BrN2O2S2 MolecularWeight: 395.29404

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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=C)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrN2O2S2/c1-3-6-18-14(20)12(22-15(18)21)11-9-7-8(16)4-5-10(9)17(2)13(11)19/h3-5,7H,1,6H2,2H3/b12-11-