(5E)-5-(7-bromanyl-1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-(7-bromanyl-1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-3-allyl-5-(7-bromo-1,5-dimethyl-2-oxo-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-(7-bromo-1,5-dimethyl-2-oxo-3-indolylidene)-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-(7-bromo-1,5-dimethyl-2-oxoindol-3-ylidene)-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-3-allyl-5-(7-bromo-2-keto-1,5-dimethyl-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one Formula: C16H13BrN2O2S2 MolecularWeight: 409.32062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C3C(=O)N(C(=S)S3)CC=C)C(=O)N2C)Br

Isomeric SMILES

CC1=CC(=C2C(=C1)/C(=C\3/C(=O)N(C(=S)S3)CC=C)/C(=O)N2C)Br

InChI

InChI=1S/C16H13BrN2O2S2/c1-4-5-19-15(21)13(23-16(19)22)11-9-6-8(2)7-10(17)12(9)18(3)14(11)20/h4,6-7H,1,5H2,2-3H3/b13-11+