(4Z)-4-(4-acenaphthylen-5-yl-5-sulfanylidene-1,2,4-triazolidin-3-ylidene)-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-(4-acenaphthylen-5-yl-5-sulfanylidene-1,2,4-triazolidin-3-ylidene)-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-(4-acenaphthylen-5-yl-5-thioxo-1,2,4-triazolidin-3-ylidene)-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[4-(5-acenaphthylenyl)-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-(4-acenaphthylen-5-yl-5-sulfanylidene-1,2,4-triazolidin-3-ylidene)-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-(4-acenaphthylen-5-yl-5-thioxo-1,2,4-triazolidin-3-ylidene)-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C20H13N3O2S MolecularWeight: 359.40112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C(=C1)C=C3)N4C(=C5C=CC(=O)C=C5O)NNC4=S

Isomeric SMILES

C1=CC2=C(C=CC3=C2C(=C1)C=C3)N4/C(=C/5\C=CC(=O)C=C5O)/NNC4=S

InChI

InChI=1S/C20H13N3O2S/c24-13-7-8-15(17(25)10-13)19-21-22-20(26)23(19)16-9-6-12-5-4-11-2-1-3-14(16)18(11)12/h1-10,21,25H,(H,22,26)/b19-15+