6-methyl-3-prop-2-enyl-1,3-benzothiazol-2-imine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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