5-azanylidene-4-(4-bromophenyl)-N-[(E)-butan-2-ylideneamino]-1,2,4-thiadiazol-3-amine

Systemtic Name: 5-azanylidene-4-(4-bromophenyl)-N-[(E)-butan-2-ylideneamino]-1,2,4-thiadiazol-3-amine Openeye Name: 4-(4-bromophenyl)-5-imino-N-[(E)-1-methylpropylideneamino]-1,2,4-thiadiazol-3-amine CAS Name: 4-(4-bromophenyl)-N-[(E)-butan-2-ylideneamino]-5-imino-1,2,4-thiadiazol-3-amine IUPAC Name: 4-(4-bromophenyl)-N-[(E)-butan-2-ylideneamino]-5-imino-1,2,4-thiadiazol-3-amine Traditional Name: [4-(4-bromophenyl)-5-imino-1,2,4-thiadiazol-3-yl]-[(E)-1-methylpropylideneamino]amine Formula: C12H14BrN5S MolecularWeight: 340.24206

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=NSC(=N)N1C2=CC=C(C=C2)Br)C

Isomeric SMILES

CC/C(=N/NC1=NSC(=N)N1C2=CC=C(C=C2)Br)/C

InChI

InChI=1S/C12H14BrN5S/c1-3-8(2)15-16-12-17-19-11(14)18(12)10-6-4-9(13)5-7-10/h4-7,14H,3H2,1-2H3,(H,16,17)/b14-11?,15-8+