(2E)-2-[[6-(dimethylamino)-5-methyl-2-oxidanylidene-1,3-benzothiazol-3-yl]hydrazinylidene]ethanoic acid

Systemtic Name: (2E)-2-[[6-(dimethylamino)-5-methyl-2-oxidanylidene-1,3-benzothiazol-3-yl]hydrazinylidene]ethanoic acid Openeye Name: (2E)-2-[[6-(dimethylamino)-5-methyl-2-oxo-1,3-benzothiazol-3-yl]hydrazono]acetic acid CAS Name: (2E)-2-[[6-(dimethylamino)-5-methyl-2-oxo-1,3-benzothiazol-3-yl]hydrazinylidene]acetic acid IUPAC Name: (2E)-2-[[6-(dimethylamino)-5-methyl-2-oxo-1,3-benzothiazol-3-yl]hydrazinylidene]acetic acid Traditional Name: (2E)-2-[[6-(dimethylamino)-2-keto-5-methyl-1,3-benzothiazol-3-yl]hydrazono]acetic acid Formula: C12H14N4O3S MolecularWeight: 294.32956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1N(C)C)SC(=O)N2NN=CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1N(C)C)SC(=O)N2N/N=C/C(=O)O

InChI

InChI=1S/C12H14N4O3S/c1-7-4-9-10(5-8(7)15(2)3)20-12(19)16(9)14-13-6-11(17)18/h4-6,14H,1-3H3,(H,17,18)/b13-6+