5-[(2Z)-2-(2-azanylidene-4-methyl-1,3-thiazol-5-ylidene)hydrazinyl]benzene-1,3-dicarboxylic acid

Systemtic Name: 5-[(2Z)-2-(2-azanylidene-4-methyl-1,3-thiazol-5-ylidene)hydrazinyl]benzene-1,3-dicarboxylic acid Openeye Name: 5-[(2Z)-2-(2-imino-4-methyl-thiazol-5-ylidene)hydrazino]benzene-1,3-dicarboxylic acid CAS Name: 5-[(2Z)-2-(2-imino-4-methyl-5-thiazolylidene)hydrazinyl]benzene-1,3-dicarboxylic acid IUPAC Name: 5-[(2Z)-2-(2-imino-4-methyl-1,3-thiazol-5-ylidene)hydrazinyl]benzene-1,3-dicarboxylic acid Traditional Name: 5-[(N'Z)-N'-(2-imino-4-methyl-3-thiazolin-5-ylidene)hydrazino]isophthalic acid Formula: C12H10N4O4S MolecularWeight: 306.2972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=N)SC1=NNC2=CC(=CC(=C2)C(=O)O)C(=O)O

Isomeric SMILES

CC\1=NC(=N)S/C1=N\NC2=CC(=CC(=C2)C(=O)O)C(=O)O

InChI

InChI=1S/C12H10N4O4S/c1-5-9(21-12(13)14-5)16-15-8-3-6(10(17)18)2-7(4-8)11(19)20/h2-4,13,15H,1H3,(H,17,18)(H,19,20)/b13-12?,16-9-