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

Systemtic Name: N-(3-chlorophenyl)-5-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: N-(3-chlorophenyl)-5-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-6H-1,3,4-thiadiazin-2-amine CAS Name: N-(3-chlorophenyl)-5-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: N-(3-chlorophenyl)-5-(2,5-dimethyl-1-phenylpyrrol-3-yl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: (3-chlorophenyl)-[5-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-6H-1,3,4-thiadiazin-2-yl]amine Formula: C21H19ClN4S MolecularWeight: 394.92036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C3=NN=C(SC3)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C3=NN=C(SC3)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H19ClN4S/c1-14-11-19(15(2)26(14)18-9-4-3-5-10-18)20-13-27-21(25-24-20)23-17-8-6-7-16(22)12-17/h3-12H,13H2,1-2H3,(H,23,25)