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

Systemtic Name: 5-azanylidene-N-[(E)-butan-2-ylideneamino]-4-phenyl-1,2,4-thiadiazol-3-amine Openeye Name: 5-imino-N-[(E)-1-methylpropylideneamino]-4-phenyl-1,2,4-thiadiazol-3-amine CAS Name: N-[(E)-butan-2-ylideneamino]-5-imino-4-phenyl-1,2,4-thiadiazol-3-amine IUPAC Name: N-[(E)-butan-2-ylideneamino]-5-imino-4-phenyl-1,2,4-thiadiazol-3-amine Traditional Name: (5-imino-4-phenyl-1,2,4-thiadiazol-3-yl)-[(E)-1-methylpropylideneamino]amine Formula: C12H15N5S MolecularWeight: 261.346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N5S/c1-3-9(2)14-15-12-16-18-11(13)17(12)10-7-5-4-6-8-10/h4-8,13H,3H2,1-2H3,(H,15,16)/b13-11?,14-9+