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

Systemtic Name: N-[5-(benzotriazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]-1-(furan-2-yl)methanimine Openeye Name: N-[5-(benzotriazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]-1-(2-furyl)methanimine CAS Name: N-[5-(1-benzotriazolylmethyl)-1,3,4-thiadiazol-2-yl]-1-(2-furanyl)methanimine IUPAC Name: N-[5-(benzotriazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]-1-(furan-2-yl)methanimine Traditional Name: (E)-[5-(benzotriazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]-(2-furfurylidene)amine Formula: C14H10N6OS MolecularWeight: 310.3338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC3=NN=C(S3)N=CC4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC3=NN=C(S3)/N=C/C4=CC=CO4

InChI

InChI=1S/C14H10N6OS/c1-2-6-12-11(5-1)16-19-20(12)9-13-17-18-14(22-13)15-8-10-4-3-7-21-10/h1-8H,9H2/b15-8+