(6Z)-6-[4-(1-methylindazol-5-yl)-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]-3-oxidanyl-4-propan-2-yl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[4-(1-methylindazol-5-yl)-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]-3-oxidanyl-4-propan-2-yl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-hydroxy-4-isopropyl-6-[4-(1-methylindazol-5-yl)-5-thioxo-1,2,4-triazolidin-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-hydroxy-6-[4-(1-methyl-5-indazolyl)-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]-4-propan-2-yl-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-hydroxy-6-[4-(1-methylindazol-5-yl)-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]-4-propan-2-ylcyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-hydroxy-4-isopropyl-6-[4-(1-methylindazol-5-yl)-5-thioxo-1,2,4-triazolidin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C2NNC(=S)N2C3=CC4=C(C=C3)N(N=C4)C)C(=O)C=C1O

Isomeric SMILES

CC(C)C1=C/C(=C\2/NNC(=S)N2C3=CC4=C(C=C3)N(N=C4)C)/C(=O)C=C1O

InChI

InChI=1S/C19H19N5O2S/c1-10(2)13-7-14(17(26)8-16(13)25)18-21-22-19(27)24(18)12-4-5-15-11(6-12)9-20-23(15)3/h4-10,21,25H,1-3H3,(H,22,27)/b18-14+