(5E)-5-(5-bromanyl-7-methyl-2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazol-4-olate

Systemtic Name: (5E)-5-(5-bromanyl-7-methyl-2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazol-4-olate Openeye Name: (5E)-5-(5-bromo-7-methyl-2-oxo-indolin-3-ylidene)-2-thioxo-thiazol-4-olate CAS Name: (5E)-5-(5-bromo-7-methyl-2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-4-thiazololate IUPAC Name: (5E)-5-(5-bromo-7-methyl-2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazol-4-olate Traditional Name: (5E)-5-(5-bromo-2-keto-7-methyl-indolin-3-ylidene)-2-thioxo-3-thiazolin-4-olate Formula: C12H6BrN2O2S2- MolecularWeight: 354.22224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Br)C(=C3C(=NC(=S)S3)[O-])C(=O)N2

Isomeric SMILES

CC1=C2C(=CC(=C1)Br)/C(=C\3/C(=NC(=S)S3)[O-])/C(=O)N2

InChI

InChI=1S/C12H7BrN2O2S2/c1-4-2-5(13)3-6-7(10(16)14-8(4)6)9-11(17)15-12(18)19-9/h2-3H,1H3,(H,14,16)(H,15,17,18)/p-1/b9-7+