N-[5-(1,3-benzothiazol-2-ylsulfanylmethyl)-1,3,4-thiadiazol-2-yl]-1-(4-bromophenyl)methanimine

Systemtic Name: N-[5-(1,3-benzothiazol-2-ylsulfanylmethyl)-1,3,4-thiadiazol-2-yl]-1-(4-bromophenyl)methanimine Openeye Name: N-[5-(1,3-benzothiazol-2-ylsulfanylmethyl)-1,3,4-thiadiazol-2-yl]-1-(4-bromophenyl)methanimine CAS Name: N-[5-[(1,3-benzothiazol-2-ylthio)methyl]-1,3,4-thiadiazol-2-yl]-1-(4-bromophenyl)methanimine IUPAC Name: N-[5-(1,3-benzothiazol-2-ylsulfanylmethyl)-1,3,4-thiadiazol-2-yl]-1-(4-bromophenyl)methanimine Traditional Name: (E)-[5-[(1,3-benzothiazol-2-ylthio)methyl]-1,3,4-thiadiazol-2-yl]-(4-bromobenzylidene)amine Formula: C17H11BrN4S3 MolecularWeight: 447.39504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SCC3=NN=C(S3)N=CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SCC3=NN=C(S3)/N=C/C4=CC=C(C=C4)Br

InChI

InChI=1S/C17H11BrN4S3/c18-12-7-5-11(6-8-12)9-19-16-22-21-15(25-16)10-23-17-20-13-3-1-2-4-14(13)24-17/h1-9H,10H2/b19-9+