N6-[(4-chlorophenyl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine

Systemtic Name: N6-[(4-chlorophenyl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine Openeye Name: N6-[(4-chlorophenyl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine CAS Name: N6-[(4-chlorophenyl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine IUPAC Name: 6-N-[(4-chlorophenyl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine Traditional Name: (2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)-(4-chlorobenzyl)amine Formula: C14H16ClN3S MolecularWeight: 293.81494

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1NCC3=CC=C(C=C3)Cl)SC(=N2)N

Isomeric SMILES

C1CC2=C(CC1NCC3=CC=C(C=C3)Cl)SC(=N2)N

InChI

InChI=1S/C14H16ClN3S/c15-10-3-1-9(2-4-10)8-17-11-5-6-12-13(7-11)19-14(16)18-12/h1-4,11,17H,5-8H2,(H2,16,18)