(2E)-6-ethyl-2-[4-(1-methylindol-5-yl)-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]-5-oxidanyl-pyridin-3-one

Systemtic Name: (2E)-6-ethyl-2-[4-(1-methylindol-5-yl)-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]-5-oxidanyl-pyridin-3-one Openeye Name: (2E)-6-ethyl-5-hydroxy-2-[4-(1-methylindol-5-yl)-5-thioxo-1,2,4-triazolidin-3-ylidene]pyridin-3-one CAS Name: (2E)-6-ethyl-5-hydroxy-2-[4-(1-methyl-5-indolyl)-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]-3-pyridinone IUPAC Name: (2E)-6-ethyl-5-hydroxy-2-[4-(1-methylindol-5-yl)-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]pyridin-3-one Traditional Name: (2E)-6-ethyl-5-hydroxy-2-[4-(1-methylindol-5-yl)-5-thioxo-1,2,4-triazolidin-3-ylidene]pyridin-3-one Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2NNC(=S)N2C3=CC4=C(C=C3)N(C=C4)C)C(=O)C=C1O

Isomeric SMILES

CCC1=N/C(=C\2/NNC(=S)N2C3=CC4=C(C=C3)N(C=C4)C)/C(=O)C=C1O

InChI

InChI=1S/C18H17N5O2S/c1-3-12-14(24)9-15(25)16(19-12)17-20-21-18(26)23(17)11-4-5-13-10(8-11)6-7-22(13)2/h4-9,20,24H,3H2,1-2H3,(H,21,26)/b17-16-