6-methyl-N-prop-2-enyl-1,3-benzothiazol-2-amine

Systemtic Name: 6-methyl-N-prop-2-enyl-1,3-benzothiazol-2-amine Openeye Name: N-allyl-6-methyl-1,3-benzothiazol-2-amine CAS Name: 6-methyl-N-prop-2-enyl-1,3-benzothiazol-2-amine IUPAC Name: 6-methyl-N-prop-2-enyl-1,3-benzothiazol-2-amine Traditional Name: allyl-(6-methyl-1,3-benzothiazol-2-yl)amine Formula: C11H12N2S MolecularWeight: 204.29138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NCC=C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NCC=C

InChI

InChI=1S/C11H12N2S/c1-3-6-12-11-13-9-5-4-8(2)7-10(9)14-11/h3-5,7H,1,6H2,2H3,(H,12,13)