(5-methyl-1,3-benzothiazol-2-yl)-phenyl-methanamine

Systemtic Name: (5-methyl-1,3-benzothiazol-2-yl)-phenyl-methanamine Openeye Name: (5-methyl-1,3-benzothiazol-2-yl)-phenyl-methanamine CAS Name: (5-methyl-1,3-benzothiazol-2-yl)-phenylmethanamine IUPAC Name: (5-methyl-1,3-benzothiazol-2-yl)-phenylmethanamine Traditional Name: [(5-methyl-1,3-benzothiazol-2-yl)-phenyl-methyl]amine Formula: C15H14N2S MolecularWeight: 254.35006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)C(C3=CC=CC=C3)N

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)C(C3=CC=CC=C3)N

InChI

InChI=1S/C15H14N2S/c1-10-7-8-13-12(9-10)17-15(18-13)14(16)11-5-3-2-4-6-11/h2-9,14H,16H2,1H3