4-(4-naphthalen-1-yl-5-sulfanyl-1,2-dihydro-1,2,3-triazol-3-yl)-5-oxidanyl-cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 4-(4-naphthalen-1-yl-5-sulfanyl-1,2-dihydro-1,2,3-triazol-3-yl)-5-oxidanyl-cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-hydroxy-5-[4-(1-naphthyl)-5-sulfanyl-1,2-dihydrotriazol-3-yl]-1,2-benzoquinone CAS Name: 4-hydroxy-5-[5-mercapto-4-(1-naphthalenyl)-1,2-dihydrotriazol-3-yl]cyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-hydroxy-5-(4-naphthalen-1-yl-5-sulfanyl-1,2-dihydrotriazol-3-yl)cyclohexa-3,5-diene-1,2-dione Traditional Name: 4-hydroxy-5-[5-mercapto-4-(1-naphthyl)-1,2-dihydrotriazol-3-yl]-o-benzoquinone Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=C(NNN3C4=CC(=O)C(=O)C=C4O)S

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=C(NNN3C4=CC(=O)C(=O)C=C4O)S

InChI

InChI=1S/C18H13N3O3S/c22-14-9-16(24)15(23)8-13(14)21-17(18(25)19-20-21)12-7-3-5-10-4-1-2-6-11(10)12/h1-9,19-20,22,25H