(5Z)-5-[(5-bromanyl-1H-indol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazol-4-olate

Systemtic Name: (5Z)-5-[(5-bromanyl-1H-indol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazol-4-olate Openeye Name: (5Z)-5-[(5-bromo-1H-indol-3-yl)methylene]-2-thioxo-thiazol-4-olate CAS Name: (5Z)-5-[(5-bromo-1H-indol-3-yl)methylidene]-2-sulfanylidene-4-thiazololate IUPAC Name: (5Z)-5-[(5-bromo-1H-indol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazol-4-olate Traditional Name: (5Z)-5-[(5-bromo-1H-indol-3-yl)methylene]-2-thioxo-3-thiazolin-4-olate Formula: C12H6BrN2OS2- MolecularWeight: 338.22284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CN2)C=C3C(=NC(=S)S3)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CN2)/C=C\3/C(=NC(=S)S3)[O-]

InChI

InChI=1S/C12H7BrN2OS2/c13-7-1-2-9-8(4-7)6(5-14-9)3-10-11(16)15-12(17)18-10/h1-5,14H,(H,15,16,17)/p-1/b10-3-