N-[5-(benzotriazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]-1-phenyl-ethanimine

Systemtic Name: N-[5-(benzotriazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]-1-phenyl-ethanimine Openeye Name: N-[5-(benzotriazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]-1-phenyl-ethanimine CAS Name: N-[5-(1-benzotriazolylmethyl)-1,3,4-thiadiazol-2-yl]-1-phenylethanimine IUPAC Name: N-[5-(benzotriazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]-1-phenylethanimine Traditional Name: (E)-[5-(benzotriazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]-(1-phenylethylidene)amine Formula: C17H14N6S MolecularWeight: 334.39826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=NN=C(S1)CN2C3=CC=CC=C3N=N2)C4=CC=CC=C4

Isomeric SMILES

C/C(=N\C1=NN=C(S1)CN2C3=CC=CC=C3N=N2)/C4=CC=CC=C4

InChI

InChI=1S/C17H14N6S/c1-12(13-7-3-2-4-8-13)18-17-21-20-16(24-17)11-23-15-10-6-5-9-14(15)19-22-23/h2-10H,11H2,1H3/b18-12+