6-[[(4-chlorophenyl)amino]methyl]-3H-1,3-benzothiazole-2-thione

Systemtic Name: 6-[[(4-chlorophenyl)amino]methyl]-3H-1,3-benzothiazole-2-thione Openeye Name: 6-[(4-chloroanilino)methyl]-3H-1,3-benzothiazole-2-thione CAS Name: 6-[(4-chloroanilino)methyl]-3H-1,3-benzothiazole-2-thione IUPAC Name: 6-[(4-chloroanilino)methyl]-3H-1,3-benzothiazole-2-thione Traditional Name: 6-[(4-chloroanilino)methyl]-3H-1,3-benzothiazole-2-thione Formula: C14H11ClN2S2 MolecularWeight: 306.83354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCC2=CC3=C(C=C2)NC(=S)S3)Cl

Isomeric SMILES

C1=CC(=CC=C1NCC2=CC3=C(C=C2)NC(=S)S3)Cl

InChI

InChI=1S/C14H11ClN2S2/c15-10-2-4-11(5-3-10)16-8-9-1-6-12-13(7-9)19-14(18)17-12/h1-7,16H,8H2,(H,17,18)