5-[3,5-bis(chloranyl)-1-benzothiophen-2-yl]-N-(2-chloranyl-5-methyl-phenyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[3,5-bis(chloranyl)-1-benzothiophen-2-yl]-N-(2-chloranyl-5-methyl-phenyl)-1,3,4-thiadiazol-2-amine Openeye Name: N-(2-chloro-5-methyl-phenyl)-5-(3,5-dichlorobenzothiophen-2-yl)-1,3,4-thiadiazol-2-amine CAS Name: N-(2-chloro-5-methylphenyl)-5-(3,5-dichloro-1-benzothiophen-2-yl)-1,3,4-thiadiazol-2-amine IUPAC Name: N-(2-chloro-5-methylphenyl)-5-(3,5-dichloro-1-benzothiophen-2-yl)-1,3,4-thiadiazol-2-amine Traditional Name: (2-chloro-5-methyl-phenyl)-[5-(3,5-dichlorobenzothiophen-2-yl)-1,3,4-thiadiazol-2-yl]amine Formula: C17H10Cl3N3S2 MolecularWeight: 426.7704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)NC2=NN=C(S2)C3=C(C4=C(S3)C=CC(=C4)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)NC2=NN=C(S2)C3=C(C4=C(S3)C=CC(=C4)Cl)Cl

InChI

InChI=1S/C17H10Cl3N3S2/c1-8-2-4-11(19)12(6-8)21-17-23-22-16(25-17)15-14(20)10-7-9(18)3-5-13(10)24-15/h2-7H,1H3,(H,21,23)