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

Systemtic Name: 4-[2-[2-azanylidene-4-(4-chlorophenyl)-1,3-thiazol-5-ylidene]hydrazinyl]benzenesulfonic acid Openeye Name: 4-[2-[4-(4-chlorophenyl)-2-imino-thiazol-5-ylidene]hydrazino]benzenesulfonic acid CAS Name: 4-[2-[4-(4-chlorophenyl)-2-imino-5-thiazolylidene]hydrazinyl]benzenesulfonic acid IUPAC Name: 4-[2-[4-(4-chlorophenyl)-2-imino-1,3-thiazol-5-ylidene]hydrazinyl]benzenesulfonic acid Traditional Name: 4-[N'-[4-(4-chlorophenyl)-2-imino-3-thiazolin-5-ylidene]hydrazino]besylic acid Formula: C15H11ClN4O3S2 MolecularWeight: 394.85584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=N)SC2=NNC3=CC=C(C=C3)S(=O)(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=N)SC2=NNC3=CC=C(C=C3)S(=O)(=O)O)Cl

InChI

InChI=1S/C15H11ClN4O3S2/c16-10-3-1-9(2-4-10)13-14(24-15(17)18-13)20-19-11-5-7-12(8-6-11)25(21,22)23/h1-8,17,19H,(H,21,22,23)