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

Systemtic Name: (6Z)-4-bromanyl-6-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-bromo-6-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-bromo-6-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-bromo-6-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-bromo-6-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylene]cyclohexa-2,4-dien-1-one Formula: C11H10BrN3OS MolecularWeight: 312.1856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10BrN3OS/c1-2-10-14-15-11(17-10)13-6-7-5-8(12)3-4-9(7)16/h3-6H,2H2,1H3,(H,13,15)/b7-6-