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

Systemtic Name: (5E)-5-(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-3-allyl-5-(5-bromo-1-ethyl-2-oxo-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-(5-bromo-1-ethyl-2-oxo-3-indolylidene)-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-(5-bromo-1-ethyl-2-oxoindol-3-ylidene)-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-3-allyl-5-(5-bromo-1-ethyl-2-keto-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one Formula: C16H13BrN2O2S2 MolecularWeight: 409.32062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN2O2S2/c1-3-7-19-15(21)13(23-16(19)22)12-10-8-9(17)5-6-11(10)18(4-2)14(12)20/h3,5-6,8H,1,4,7H2,2H3/b13-12+