2-(4-oxidanyl-3-phenyl-2-sulfanylidene-1,3-thiazol-5-yl)-3-pyridin-1-ium-1-yl-naphthalene-1,4-dione

Systemtic Name: 2-(4-oxidanyl-3-phenyl-2-sulfanylidene-1,3-thiazol-5-yl)-3-pyridin-1-ium-1-yl-naphthalene-1,4-dione Openeye Name: 2-(4-hydroxy-3-phenyl-2-thioxo-thiazol-5-yl)-3-pyridin-1-ium-1-yl-naphthalene-1,4-dione CAS Name: 2-(4-hydroxy-3-phenyl-2-sulfanylidene-5-thiazolyl)-3-(1-pyridin-1-iumyl)naphthalene-1,4-dione IUPAC Name: 2-(4-hydroxy-3-phenyl-2-sulfanylidene-1,3-thiazol-5-yl)-3-pyridin-1-ium-1-ylnaphthalene-1,4-dione Traditional Name: 2-(4-hydroxy-3-phenyl-2-thioxo-4-thiazolin-5-yl)-3-pyridin-1-ium-1-yl-1,4-naphthoquinone Formula: C24H15N2O3S2+ MolecularWeight: 443.5175

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(SC2=S)C3=C(C(=O)C4=CC=CC=C4C3=O)[N+]5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(SC2=S)C3=C(C(=O)C4=CC=CC=C4C3=O)[N+]5=CC=CC=C5)O

InChI

InChI=1S/C24H14N2O3S2/c27-20-16-11-5-6-12-17(16)21(28)19(25-13-7-2-8-14-25)18(20)22-23(29)26(24(30)31-22)15-9-3-1-4-10-15/h1-14H/p+1