3-[[(6-methyl-1,3-benzothiazol-2-yl)amino]methyl]-5-phenyl-1,3,4-oxadiazole-2-thione

Systemtic Name: 3-[[(6-methyl-1,3-benzothiazol-2-yl)amino]methyl]-5-phenyl-1,3,4-oxadiazole-2-thione Openeye Name: 3-[[(6-methyl-1,3-benzothiazol-2-yl)amino]methyl]-5-phenyl-1,3,4-oxadiazole-2-thione CAS Name: 3-[[(6-methyl-1,3-benzothiazol-2-yl)amino]methyl]-5-phenyl-1,3,4-oxadiazole-2-thione IUPAC Name: 3-[[(6-methyl-1,3-benzothiazol-2-yl)amino]methyl]-5-phenyl-1,3,4-oxadiazole-2-thione Traditional Name: 3-[[(6-methyl-1,3-benzothiazol-2-yl)amino]methyl]-5-phenyl-1,3,4-oxadiazole-2-thione Formula: C17H14N4OS2 MolecularWeight: 354.44926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NCN3C(=S)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NCN3C(=S)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C17H14N4OS2/c1-11-7-8-13-14(9-11)24-16(19-13)18-10-21-17(23)22-15(20-21)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,18,19)