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

Systemtic Name: 5-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)-3-(4-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)-3-(p-tolyl)-2-thioxo-thiazolidin-4-one CAS Name: 5-(5-bromo-1-methyl-2-oxo-3-indolylidene)-3-(4-methylphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-(5-bromo-1-methyl-2-oxoindol-3-ylidene)-3-(4-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(5-bromo-2-keto-1-methyl-indolin-3-ylidene)-3-(p-tolyl)-2-thioxo-thiazolidin-4-one Formula: C19H13BrN2O2S2 MolecularWeight: 445.35272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C3C4=C(C=CC(=C4)Br)N(C3=O)C)SC2=S

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C3C4=C(C=CC(=C4)Br)N(C3=O)C)SC2=S

InChI

InChI=1S/C19H13BrN2O2S2/c1-10-3-6-12(7-4-10)22-18(24)16(26-19(22)25)15-13-9-11(20)5-8-14(13)21(2)17(15)23/h3-9H,1-2H3