1-(1,3-benzothiazol-7-yl)-N-methyl-methanamine

Systemtic Name: 1-(1,3-benzothiazol-7-yl)-N-methyl-methanamine Openeye Name: 1-(1,3-benzothiazol-7-yl)-N-methyl-methanamine CAS Name: 1-(1,3-benzothiazol-7-yl)-N-methylmethanamine IUPAC Name: 1-(1,3-benzothiazol-7-yl)-N-methylmethanamine Traditional Name: 1,3-benzothiazol-7-ylmethyl(methyl)amine Formula: C9H10N2S MolecularWeight: 178.2541

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C2C(=CC=C1)N=CS2

Isomeric SMILES

CNCC1=C2C(=CC=C1)N=CS2

InChI

InChI=1S/C9H10N2S/c1-10-5-7-3-2-4-8-9(7)12-6-11-8/h2-4,6,10H,5H2,1H3