N-[(5Z)-5-(1,3-benzothiazol-2-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-bromanyl-ethanamide

Systemtic Name: N-[(5Z)-5-(1,3-benzothiazol-2-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-bromanyl-ethanamide Openeye Name: N-[(5Z)-5-(1,3-benzothiazol-2-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]-2-bromo-acetamide CAS Name: N-[(5Z)-5-(1,3-benzothiazol-2-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-bromoacetamide IUPAC Name: N-[(5Z)-5-(1,3-benzothiazol-2-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-bromoacetamide Traditional Name: N-[(5Z)-5-(1,3-benzothiazol-2-ylmethylene)-4-keto-2-thioxo-thiazolidin-3-yl]-2-bromo-acetamide Formula: C13H8BrN3O2S3 MolecularWeight: 414.32052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C=C3C(=O)N(C(=S)S3)NC(=O)CBr

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C=C\3/C(=O)N(C(=S)S3)NC(=O)CBr

InChI

InChI=1S/C13H8BrN3O2S3/c14-6-10(18)16-17-12(19)9(22-13(17)20)5-11-15-7-3-1-2-4-8(7)21-11/h1-5H,6H2,(H,16,18)/b9-5-