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

Systemtic Name: (6E)-6-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylidene]-2-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylidene]-2-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC=C2C=CC=C(C2=O)OC

Isomeric SMILES

CCC1=NN=C(S1)N/C=C/2\C=CC=C(C2=O)OC

InChI

InChI=1S/C12H13N3O2S/c1-3-10-14-15-12(18-10)13-7-8-5-4-6-9(17-2)11(8)16/h4-7H,3H2,1-2H3,(H,13,15)/b8-7+