4-[5-(1,3-benzothiazol-2-ylsulfanyl)-1,2,3,4-tetrazol-1-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[5-(1,3-benzothiazol-2-ylsulfanyl)-1,2,3,4-tetrazol-1-yl]-N,N-dimethyl-aniline Openeye Name: 4-[5-(1,3-benzothiazol-2-ylsulfanyl)tetrazol-1-yl]-N,N-dimethyl-aniline CAS Name: 4-[5-(1,3-benzothiazol-2-ylthio)-1-tetrazolyl]-N,N-dimethylaniline IUPAC Name: 4-[5-(1,3-benzothiazol-2-ylsulfanyl)tetrazol-1-yl]-N,N-dimethylaniline Traditional Name: [4-[5-(1,3-benzothiazol-2-ylthio)tetrazol-1-yl]phenyl]-dimethyl-amine Formula: C16H14N6S2 MolecularWeight: 354.45256

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N2C(=NN=N2)SC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N2C(=NN=N2)SC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H14N6S2/c1-21(2)11-7-9-12(10-8-11)22-15(18-19-20-22)24-16-17-13-5-3-4-6-14(13)23-16/h3-10H,1-2H3