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

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

Systemtic Name:(4Z)-3-oxidanyl-4-[4-(1-propan-2-ylindol-4-yl)-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]cyclohexa-2,5-dien-1-one
Openeye Name:(4Z)-3-hydroxy-4-[4-(1-isopropylindol-4-yl)-5-thioxo-1,2,4-triazolidin-3-ylidene]cyclohexa-2,5-dien-1-one
CAS Name:(4Z)-3-hydroxy-4-[4-(1-propan-2-yl-4-indolyl)-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:(4Z)-3-hydroxy-4-[4-(1-propan-2-ylindol-4-yl)-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]cyclohexa-2,5-dien-1-one
Traditional Name:(4Z)-3-hydroxy-4-[4-(1-isopropylindol-4-yl)-5-thioxo-1,2,4-triazolidin-3-ylidene]cyclohexa-2,5-dien-1-one
Formula: C19H18N4O2S
MolecularWeight: 366.43682
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=CC2=C1C=CC=C2N3C(=C4C=CC(=O)C=C4O)NNC3=S


Isomeric SMILES

CC(C)N1C=CC2=C1C=CC=C2N3/C(=C/4\C=CC(=O)C=C4O)/NNC3=S


InChI

InChI=1S/C19H18N4O2S/c1-11(2)22-9-8-13-15(22)4-3-5-16(13)23-18(20-21-19(23)26)14-7-6-12(24)10-17(14)25/h3-11,20,25H,1-2H3,(H,21,26)/b18-14+


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