5-(6-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-3-(4-ethoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-(6-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-3-(4-ethoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-(6-bromo-2-oxo-indolin-3-ylidene)-3-(4-ethoxyphenyl)-2-thioxo-thiazolidin-4-one CAS Name: 5-(6-bromo-2-oxo-1H-indol-3-ylidene)-3-(4-ethoxyphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-(6-bromo-2-oxo-1H-indol-3-ylidene)-3-(4-ethoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(6-bromo-2-keto-indolin-3-ylidene)-3-p-phenetyl-2-thioxo-thiazolidin-4-one Formula: C19H13BrN2O3S2 MolecularWeight: 461.35212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=C3C4=C(C=C(C=C4)Br)NC3=O)SC2=S

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=C3C4=C(C=C(C=C4)Br)NC3=O)SC2=S

InChI

InChI=1S/C19H13BrN2O3S2/c1-2-25-12-6-4-11(5-7-12)22-18(24)16(27-19(22)26)15-13-8-3-10(20)9-14(13)21-17(15)23/h3-9H,2H2,1H3,(H,21,23)