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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=NN=C(S2)CSC3=NC4=CC=CC=C4S3)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/C2=NN=C(S2)CSC3=NC4=CC=CC=C4S3)Br

InChI

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