N-(3-chlorophenyl)-5-(2-methoxyphenyl)-6H-1,3,4-thiadiazin-2-amine hydrochloride

Systemtic Name: N-(3-chlorophenyl)-5-(2-methoxyphenyl)-6H-1,3,4-thiadiazin-2-amine hydrochloride Openeye Name: N-(3-chlorophenyl)-5-(2-methoxyphenyl)-6H-1,3,4-thiadiazin-2-amine hydrochloride CAS Name: N-(3-chlorophenyl)-5-(2-methoxyphenyl)-6H-1,3,4-thiadiazin-2-amine hydrochloride IUPAC Name: N-(3-chlorophenyl)-5-(2-methoxyphenyl)-6H-1,3,4-thiadiazin-2-amine hydrochloride Traditional Name: (3-chlorophenyl)-[5-(2-methoxyphenyl)-6H-1,3,4-thiadiazin-2-yl]amine hydrochloride Formula: C16H15Cl2N3OS MolecularWeight: 368.2808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN=C(SC2)NC3=CC(=CC=C3)Cl.Cl

Isomeric SMILES

COC1=CC=CC=C1C2=NN=C(SC2)NC3=CC(=CC=C3)Cl.Cl

InChI

InChI=1S/C16H14ClN3OS.ClH/c1-21-15-8-3-2-7-13(15)14-10-22-16(20-19-14)18-12-6-4-5-11(17)9-12;/h2-9H,10H2,1H3,(H,18,20);1H