(4Z)-4-[[(5-tert-butyl-1,3,4-thiadiazol-2-yl)amino]-sulfanyl-methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-[[(5-tert-butyl-1,3,4-thiadiazol-2-yl)amino]-sulfanyl-methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[[(5-tert-butyl-1,3,4-thiadiazol-2-yl)amino]-sulfanyl-methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[[(5-tert-butyl-1,3,4-thiadiazol-2-yl)amino]-mercaptomethylidene]-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[[(5-tert-butyl-1,3,4-thiadiazol-2-yl)amino]-sulfanylmethylidene]-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[[(5-tert-butyl-1,3,4-thiadiazol-2-yl)amino]-mercapto-methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C13H15N3O2S2 MolecularWeight: 309.4071

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=C2C=CC(=O)C=C2O)S

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)N/C(=C/2\C=CC(=O)C=C2O)/S

InChI

InChI=1S/C13H15N3O2S2/c1-13(2,3)11-15-16-12(20-11)14-10(19)8-5-4-7(17)6-9(8)18/h4-6,18-19H,1-3H3,(H,14,16)/b10-8-