3-methyl-N-propyl-1,3-benzothiazol-2-imine

Systemtic Name: 3-methyl-N-propyl-1,3-benzothiazol-2-imine Openeye Name: 3-methyl-N-propyl-1,3-benzothiazol-2-imine CAS Name: 3-methyl-N-propyl-1,3-benzothiazol-2-imine IUPAC Name: 3-methyl-N-propyl-1,3-benzothiazol-2-imine Traditional Name: (3-methyl-1,3-benzothiazol-2-ylidene)-propyl-amine Formula: C11H14N2S MolecularWeight: 206.30726

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C1N(C2=CC=CC=C2S1)C

Isomeric SMILES

CCCN=C1N(C2=CC=CC=C2S1)C

InChI

InChI=1S/C11H14N2S/c1-3-8-12-11-13(2)9-6-4-5-7-10(9)14-11/h4-7H,3,8H2,1-2H3