2-methyl-N5-(phenylmethyl)-1,3-benzothiazole-5,6-diamine

Systemtic Name: 2-methyl-N5-(phenylmethyl)-1,3-benzothiazole-5,6-diamine Openeye Name: N5-benzyl-2-methyl-1,3-benzothiazole-5,6-diamine CAS Name: 2-methyl-N5-(phenylmethyl)-1,3-benzothiazole-5,6-diamine IUPAC Name: 5-N-benzyl-2-methyl-1,3-benzothiazole-5,6-diamine Traditional Name: (6-amino-2-methyl-1,3-benzothiazol-5-yl)-benzyl-amine Formula: C15H15N3S MolecularWeight: 269.3647

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2S1)N)NCC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CC(=C(C=C2S1)N)NCC3=CC=CC=C3

InChI

InChI=1S/C15H15N3S/c1-10-18-14-8-13(12(16)7-15(14)19-10)17-9-11-5-3-2-4-6-11/h2-8,17H,9,16H2,1H3