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

Systemtic Name: 4-bromanyl-6-[[(5-methyl-1,3,4-thiadiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-bromo-6-[[(5-methyl-1,3,4-thiadiazol-2-yl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 4-bromo-6-[[(5-methyl-1,3,4-thiadiazol-2-yl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-bromo-6-[[(5-methyl-1,3,4-thiadiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-bromo-6-[[(5-methyl-1,3,4-thiadiazol-2-yl)amino]methylene]cyclohexa-2,4-dien-1-one Formula: C10H8BrN3OS MolecularWeight: 298.15902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC=C2C=C(C=CC2=O)Br

Isomeric SMILES

CC1=NN=C(S1)NC=C2C=C(C=CC2=O)Br

InChI

InChI=1S/C10H8BrN3OS/c1-6-13-14-10(16-6)12-5-7-4-8(11)2-3-9(7)15/h2-5H,1H3,(H,12,14)