6-oxidanylidene-2-(1H-pyrazin-2-ylidene)-1,3-benzothiazole-5-carboxylic acid

Systemtic Name: 6-oxidanylidene-2-(1H-pyrazin-2-ylidene)-1,3-benzothiazole-5-carboxylic acid Openeye Name: 6-oxo-2-(1H-pyrazin-2-ylidene)-1,3-benzothiazole-5-carboxylic acid CAS Name: 6-oxo-2-(1H-pyrazin-2-ylidene)-1,3-benzothiazole-5-carboxylic acid IUPAC Name: 6-oxo-2-(1H-pyrazin-2-ylidene)-1,3-benzothiazole-5-carboxylic acid Traditional Name: 6-keto-2-(1H-pyrazin-2-ylidene)-1,3-benzothiazole-5-carboxylic acid Formula: C12H7N3O3S MolecularWeight: 273.26728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC(=C2N=C3C=C(C(=O)C=C3S2)C(=O)O)N1

Isomeric SMILES

C1=CN=CC(=C2N=C3C=C(C(=O)C=C3S2)C(=O)O)N1

InChI

InChI=1S/C12H7N3O3S/c16-9-4-10-7(3-6(9)12(17)18)15-11(19-10)8-5-13-1-2-14-8/h1-5,14H,(H,17,18)