6-[(8Z)-8-(1,3-benzothiazol-2-ylhydrazinylidene)-6,7-dihydro-5H-naphthalen-2-yl]-3-oxidanyl-pyridine-2-carboxylic acid

Systemtic Name: 6-[(8Z)-8-(1,3-benzothiazol-2-ylhydrazinylidene)-6,7-dihydro-5H-naphthalen-2-yl]-3-oxidanyl-pyridine-2-carboxylic acid Openeye Name: 6-[(4Z)-4-(1,3-benzothiazol-2-ylhydrazono)tetralin-6-yl]-3-hydroxy-pyridine-2-carboxylic acid CAS Name: 6-[(8Z)-8-(1,3-benzothiazol-2-ylhydrazinylidene)-6,7-dihydro-5H-naphthalen-2-yl]-3-hydroxy-2-pyridinecarboxylic acid IUPAC Name: 6-[(8Z)-8-(1,3-benzothiazol-2-ylhydrazinylidene)-6,7-dihydro-5H-naphthalen-2-yl]-3-hydroxypyridine-2-carboxylic acid Traditional Name: 6-[(4Z)-4-(1,3-benzothiazol-2-ylhydrazono)tetralin-6-yl]-3-hydroxy-picolinic acid Formula: C23H18N4O3S MolecularWeight: 430.47902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)C3=NC(=C(C=C3)O)C(=O)O)C(=NNC4=NC5=CC=CC=C5S4)C1

Isomeric SMILES

C1CC2=C(C=C(C=C2)C3=NC(=C(C=C3)O)C(=O)O)/C(=N\NC4=NC5=CC=CC=C5S4)/C1

InChI

InChI=1S/C23H18N4O3S/c28-19-11-10-16(24-21(19)22(29)30)14-9-8-13-4-3-6-17(15(13)12-14)26-27-23-25-18-5-1-2-7-20(18)31-23/h1-2,5,7-12,28H,3-4,6H2,(H,25,27)(H,29,30)/b26-17-