(4Z)-3-oxidanyl-4-[5-(propan-2-ylamino)-3H-1,3,4-thiadiazol-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-3-oxidanyl-4-[5-(propan-2-ylamino)-3H-1,3,4-thiadiazol-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-3-hydroxy-4-[5-(isopropylamino)-3H-1,3,4-thiadiazol-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-3-hydroxy-4-[5-(propan-2-ylamino)-3H-1,3,4-thiadiazol-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-3-hydroxy-4-[5-(propan-2-ylamino)-3H-1,3,4-thiadiazol-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-3-hydroxy-4-[5-(isopropylamino)-3H-1,3,4-thiadiazol-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C11H13N3O2S MolecularWeight: 251.30482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NNC(=C2C=CC(=O)C=C2O)S1

Isomeric SMILES

CC(C)NC1=NN/C(=C/2\C=CC(=O)C=C2O)/S1

InChI

InChI=1S/C11H13N3O2S/c1-6(2)12-11-14-13-10(17-11)8-4-3-7(15)5-9(8)16/h3-6,13,16H,1-2H3,(H,12,14)/b10-8-