1-(1,3-benzothiazol-2-yl)-N-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]-N-methyl-ethanamine

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]-N-methyl-ethanamine Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-[(5-chlorothiadiazol-4-yl)methyl]-N-methyl-ethanamine CAS Name: 1-(1,3-benzothiazol-2-yl)-N-[(5-chloro-4-thiadiazolyl)methyl]-N-methylethanamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-[(5-chlorothiadiazol-4-yl)methyl]-N-methylethanamine Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-[(5-chlorothiadiazol-4-yl)methyl]-methyl-amine Formula: C13H13ClN4S2 MolecularWeight: 324.85212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)CC3=C(SN=N3)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)CC3=C(SN=N3)Cl

InChI

InChI=1S/C13H13ClN4S2/c1-8(18(2)7-10-12(14)20-17-16-10)13-15-9-5-3-4-6-11(9)19-13/h3-6,8H,7H2,1-2H3