5-phenyl-N-prop-2-enyl-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-phenyl-N-prop-2-enyl-1,3,4-thiadiazol-2-amine Openeye Name: N-allyl-5-phenyl-1,3,4-thiadiazol-2-amine CAS Name: 5-phenyl-N-prop-2-enyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-phenyl-N-prop-2-enyl-1,3,4-thiadiazol-2-amine Traditional Name: allyl-(5-phenyl-1,3,4-thiadiazol-2-yl)amine Formula: C11H11N3S MolecularWeight: 217.29014

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN=C(S1)C2=CC=CC=C2

Isomeric SMILES

C=CCNC1=NN=C(S1)C2=CC=CC=C2

InChI

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