5-[(E)-1-phenylprop-1-en-2-yl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[(E)-1-phenylprop-1-en-2-yl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(E)-1-methyl-2-phenyl-vinyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[(E)-1-phenylprop-1-en-2-yl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(E)-1-phenylprop-1-en-2-yl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(E)-1-methyl-2-phenyl-vinyl]-1,3,4-thiadiazol-2-yl]amine Formula: C11H11N3S MolecularWeight: 217.29014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C2=NN=C(S2)N

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C2=NN=C(S2)N

InChI

InChI=1S/C11H11N3S/c1-8(10-13-14-11(12)15-10)7-9-5-3-2-4-6-9/h2-7H,1H3,(H2,12,14)/b8-7+