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

Systemtic Name: 5-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-3-(3-bromophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-(5-bromo-2-oxo-indolin-3-ylidene)-3-(3-bromophenyl)-2-thioxo-thiazolidin-4-one CAS Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-(3-bromophenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-(3-bromophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(5-bromo-2-keto-indolin-3-ylidene)-3-(3-bromophenyl)-2-thioxo-thiazolidin-4-one Formula: C17H8Br2N2O2S2 MolecularWeight: 496.19562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H8Br2N2O2S2/c18-8-2-1-3-10(6-8)21-16(23)14(25-17(21)24)13-11-7-9(19)4-5-12(11)20-15(13)22/h1-7H,(H,20,22)