3,5-bis(chloranyl)-4-[(7-chloranyl-1,3-benzothiazol-2-yl)methyl]aniline

Systemtic Name: 3,5-bis(chloranyl)-4-[(7-chloranyl-1,3-benzothiazol-2-yl)methyl]aniline Openeye Name: 3,5-dichloro-4-[(7-chloro-1,3-benzothiazol-2-yl)methyl]aniline CAS Name: 3,5-dichloro-4-[(7-chloro-1,3-benzothiazol-2-yl)methyl]aniline IUPAC Name: 3,5-dichloro-4-[(7-chloro-1,3-benzothiazol-2-yl)methyl]aniline Traditional Name: [3,5-dichloro-4-[(7-chloro-1,3-benzothiazol-2-yl)methyl]phenyl]amine Formula: C14H9Cl3N2S MolecularWeight: 343.65866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)SC(=N2)CC3=C(C=C(C=C3Cl)N)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)SC(=N2)CC3=C(C=C(C=C3Cl)N)Cl

InChI

InChI=1S/C14H9Cl3N2S/c15-9-2-1-3-12-14(9)20-13(19-12)6-8-10(16)4-7(18)5-11(8)17/h1-5H,6,18H2