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

Systemtic Name: (4Z)-4-[5-(3-hydroxyphenyl)-3H-1,3,4-thiadiazol-2-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-3-hydroxy-4-[5-(3-hydroxyphenyl)-3H-1,3,4-thiadiazol-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-3-hydroxy-4-[5-(3-hydroxyphenyl)-3H-1,3,4-thiadiazol-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-3-hydroxy-4-[5-(3-hydroxyphenyl)-3H-1,3,4-thiadiazol-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-3-hydroxy-4-[5-(3-hydroxyphenyl)-3H-1,3,4-thiadiazol-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C14H10N2O3S MolecularWeight: 286.3058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=NNC(=C3C=CC(=O)C=C3O)S2

Isomeric SMILES

C1=CC(=CC(=C1)O)C2=NN/C(=C/3\C=CC(=O)C=C3O)/S2

InChI

InChI=1S/C14H10N2O3S/c17-9-3-1-2-8(6-9)13-15-16-14(20-13)11-5-4-10(18)7-12(11)19/h1-7,16-17,19H/b14-11-