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

Systemtic Name: (4Z)-4-[4-(1-ethylindol-4-yl)-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[4-(1-ethylindol-4-yl)-5-thioxo-1,2,4-triazolidin-3-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[4-(1-ethyl-4-indolyl)-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[4-(1-ethylindol-4-yl)-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[4-(1-ethylindol-4-yl)-5-thioxo-1,2,4-triazolidin-3-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=CC=C2N3C(=C4C=CC(=O)C=C4O)NNC3=S

Isomeric SMILES

CCN1C=CC2=C1C=CC=C2N3/C(=C/4\C=CC(=O)C=C4O)/NNC3=S

InChI

InChI=1S/C18H16N4O2S/c1-2-21-9-8-12-14(21)4-3-5-15(12)22-17(19-20-18(22)25)13-7-6-11(23)10-16(13)24/h3-10,19,24H,2H2,1H3,(H,20,25)/b17-13+