3-[2-[2-azanylidene-4-(2,5-dimethoxyphenyl)-1,3-thiazol-5-ylidene]hydrazinyl]benzoic acid

Systemtic Name: 3-[2-[2-azanylidene-4-(2,5-dimethoxyphenyl)-1,3-thiazol-5-ylidene]hydrazinyl]benzoic acid Openeye Name: 3-[2-[4-(2,5-dimethoxyphenyl)-2-imino-thiazol-5-ylidene]hydrazino]benzoic acid CAS Name: 3-[2-[4-(2,5-dimethoxyphenyl)-2-imino-5-thiazolylidene]hydrazinyl]benzoic acid IUPAC Name: 3-[2-[4-(2,5-dimethoxyphenyl)-2-imino-1,3-thiazol-5-ylidene]hydrazinyl]benzoic acid Traditional Name: 3-[N'-[4-(2,5-dimethoxyphenyl)-2-imino-3-thiazolin-5-ylidene]hydrazino]benzoic acid Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=NC(=N)SC2=NNC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=NC(=N)SC2=NNC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C18H16N4O4S/c1-25-12-6-7-14(26-2)13(9-12)15-16(27-18(19)20-15)22-21-11-5-3-4-10(8-11)17(23)24/h3-9,19,21H,1-2H3,(H,23,24)