5-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-methyl-6H-1,3,4-thiadiazin-2-amine

Systemtic Name: 5-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-methyl-6H-1,3,4-thiadiazin-2-amine Openeye Name: 5-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-methyl-6H-1,3,4-thiadiazin-2-amine CAS Name: 5-[1-(4-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]-N-methyl-6H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-N-methyl-6H-1,3,4-thiadiazin-2-amine Traditional Name: [5-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-6H-1,3,4-thiadiazin-2-yl]-methyl-amine Formula: C16H17ClN4S MolecularWeight: 332.85098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C3=NN=C(SC3)NC

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C3=NN=C(SC3)NC

InChI

InChI=1S/C16H17ClN4S/c1-10-8-14(15-9-22-16(18-3)20-19-15)11(2)21(10)13-6-4-12(17)5-7-13/h4-8H,9H2,1-3H3,(H,18,20)