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

Systemtic Name: 5-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)-3-(3-chlorophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)-3-(3-chlorophenyl)-2-thioxo-thiazolidin-4-one CAS Name: 5-(5-bromo-1-methyl-2-oxo-3-indolylidene)-3-(3-chlorophenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-(5-bromo-1-methyl-2-oxoindol-3-ylidene)-3-(3-chlorophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(5-bromo-2-keto-1-methyl-indolin-3-ylidene)-3-(3-chlorophenyl)-2-thioxo-thiazolidin-4-one Formula: C18H10BrClN2O2S2 MolecularWeight: 465.7712

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)C4=CC(=CC=C4)Cl)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)C4=CC(=CC=C4)Cl)C1=O

InChI

InChI=1S/C18H10BrClN2O2S2/c1-21-13-6-5-9(19)7-12(13)14(16(21)23)15-17(24)22(18(25)26-15)11-4-2-3-10(20)8-11/h2-8H,1H3