4-ethyl-3-oxidanyl-6-[1-(oxidanylamino)-2-(5-phenyl-3H-1,3,4-thiadiazol-2-ylidene)ethylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 4-ethyl-3-oxidanyl-6-[1-(oxidanylamino)-2-(5-phenyl-3H-1,3,4-thiadiazol-2-ylidene)ethylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-ethyl-3-hydroxy-6-[1-(hydroxyamino)-2-(5-phenyl-3H-1,3,4-thiadiazol-2-ylidene)ethylidene]cyclohexa-2,4-dien-1-one CAS Name: 4-ethyl-3-hydroxy-6-[1-(hydroxyamino)-2-(5-phenyl-3H-1,3,4-thiadiazol-2-ylidene)ethylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-ethyl-3-hydroxy-6-[1-(hydroxyamino)-2-(5-phenyl-3H-1,3,4-thiadiazol-2-ylidene)ethylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-ethyl-3-hydroxy-6-[1-(hydroxyamino)-2-(5-phenyl-3H-1,3,4-thiadiazol-2-ylidene)ethylidene]cyclohexa-2,4-dien-1-one Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C2NN=C(S2)C3=CC=CC=C3)NO)C(=O)C=C1O

Isomeric SMILES

CCC1=CC(=C(C=C2NN=C(S2)C3=CC=CC=C3)NO)C(=O)C=C1O

InChI

InChI=1S/C18H17N3O3S/c1-2-11-8-13(16(23)10-15(11)22)14(21-24)9-17-19-20-18(25-17)12-6-4-3-5-7-12/h3-10,19,21-22,24H,2H2,1H3