(8E)-2-chloranyl-8-[(5-methyl-1,3-thiazol-2-yl)hydrazinylidene]-5-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: (8E)-2-chloranyl-8-[(5-methyl-1,3-thiazol-2-yl)hydrazinylidene]-5-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: (8E)-2-chloro-8-[(5-methylthiazol-2-yl)hydrazono]-5-oxo-quinoline-3-carboxylic acid CAS Name: (8E)-2-chloro-8-[(5-methyl-2-thiazolyl)hydrazinylidene]-5-oxo-3-quinolinecarboxylic acid IUPAC Name: (8E)-2-chloro-8-[(5-methyl-1,3-thiazol-2-yl)hydrazinylidene]-5-oxoquinoline-3-carboxylic acid Traditional Name: (8E)-2-chloro-5-keto-8-[(5-methylthiazol-2-yl)hydrazono]quinoline-3-carboxylic acid Formula: C14H9ClN4O3S MolecularWeight: 348.76426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NN=C2C=CC(=O)C3=CC(=C(N=C23)Cl)C(=O)O

Isomeric SMILES

CC1=CN=C(S1)N/N=C/2\C=CC(=O)C3=CC(=C(N=C23)Cl)C(=O)O

InChI

InChI=1S/C14H9ClN4O3S/c1-6-5-16-14(23-6)19-18-9-2-3-10(20)7-4-8(13(21)22)12(15)17-11(7)9/h2-5H,1H3,(H,16,19)(H,21,22)/b18-9+