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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1NCC3=CC=CC=C3Cl)SC(=N2)N

Isomeric SMILES

C1CC2=C(CC1NCC3=CC=CC=C3Cl)SC(=N2)N

InChI

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