5-methyl-3-(phenylmethyl)-1,3,4-thiadiazol-2-imine

Systemtic Name: 5-methyl-3-(phenylmethyl)-1,3,4-thiadiazol-2-imine Openeye Name: 3-benzyl-5-methyl-1,3,4-thiadiazol-2-imine CAS Name: 5-methyl-3-(phenylmethyl)-1,3,4-thiadiazol-2-imine IUPAC Name: 3-benzyl-5-methyl-1,3,4-thiadiazol-2-imine Traditional Name: (3-benzyl-5-methyl-1,3,4-thiadiazol-2-ylidene)amine Formula: C10H11N3S MolecularWeight: 205.27944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=N)S1)CC2=CC=CC=C2

Isomeric SMILES

CC1=NN(C(=N)S1)CC2=CC=CC=C2

InChI

InChI=1S/C10H11N3S/c1-8-12-13(10(11)14-8)7-9-5-3-2-4-6-9/h2-6,11H,7H2,1H3