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

Systemtic Name: N-methyl-1-(5-methyl-1,3-benzothiazol-2-yl)methanamine Openeye Name: N-methyl-1-(5-methyl-1,3-benzothiazol-2-yl)methanamine CAS Name: N-methyl-1-(5-methyl-1,3-benzothiazol-2-yl)methanamine IUPAC Name: N-methyl-1-(5-methyl-1,3-benzothiazol-2-yl)methanamine Traditional Name: methyl-[(5-methyl-1,3-benzothiazol-2-yl)methyl]amine Formula: C10H12N2S MolecularWeight: 192.28068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)CNC

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)CNC

InChI

InChI=1S/C10H12N2S/c1-7-3-4-9-8(5-7)12-10(13-9)6-11-2/h3-5,11H,6H2,1-2H3