(5Z)-3-(1,3-benzothiazol-2-ylamino)-5-[(5-bromanyl-2-oxidanyl-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-3-(1,3-benzothiazol-2-ylamino)-5-[(5-bromanyl-2-oxidanyl-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-(1,3-benzothiazol-2-ylamino)-5-[(5-bromo-2-hydroxy-phenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-(1,3-benzothiazol-2-ylamino)-5-[(5-bromo-2-hydroxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-(1,3-benzothiazol-2-ylamino)-5-[(5-bromo-2-hydroxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-(1,3-benzothiazol-2-ylamino)-5-(5-bromo-2-hydroxy-benzylidene)-2-thioxo-thiazolidin-4-one Formula: C17H10BrN3O2S3 MolecularWeight: 464.3792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NN3C(=O)C(=CC4=C(C=CC(=C4)Br)O)SC3=S

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NN3C(=O)/C(=C/C4=C(C=CC(=C4)Br)O)/SC3=S

InChI

InChI=1S/C17H10BrN3O2S3/c18-10-5-6-12(22)9(7-10)8-14-15(23)21(17(24)26-14)20-16-19-11-3-1-2-4-13(11)25-16/h1-8,22H,(H,19,20)/b14-8-