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

Systemtic Name: (4Z)-4-[5-(cyclohexylamino)-3H-1,3,4-thiadiazol-2-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[5-(cyclohexylamino)-3H-1,3,4-thiadiazol-2-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[5-(cyclohexylamino)-3H-1,3,4-thiadiazol-2-ylidene]-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[5-(cyclohexylamino)-3H-1,3,4-thiadiazol-2-ylidene]-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[5-(cyclohexylamino)-3H-1,3,4-thiadiazol-2-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=NNC(=C3C=CC(=O)C=C3O)S2

Isomeric SMILES

C1CCC(CC1)NC2=NN/C(=C/3\C=CC(=O)C=C3O)/S2

InChI

InChI=1S/C14H17N3O2S/c18-10-6-7-11(12(19)8-10)13-16-17-14(20-13)15-9-4-2-1-3-5-9/h6-9,16,19H,1-5H2,(H,15,17)/b13-11-