(6Z)-6-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylene]cyclohexa-2,4-dien-1-one Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC=C2C=CC=CC2=O

Isomeric SMILES

CCC1=NN=C(S1)N/C=C\2/C=CC=CC2=O

InChI

InChI=1S/C11H11N3OS/c1-2-10-13-14-11(16-10)12-7-8-5-3-4-6-9(8)15/h3-7H,2H2,1H3,(H,12,14)/b8-7-