5,7-dimethyl-3-prop-2-ynyl-1,3-benzothiazol-2-imine

Systemtic Name: 5,7-dimethyl-3-prop-2-ynyl-1,3-benzothiazol-2-imine Openeye Name: 5,7-dimethyl-3-prop-2-ynyl-1,3-benzothiazol-2-imine CAS Name: 5,7-dimethyl-3-prop-2-ynyl-1,3-benzothiazol-2-imine IUPAC Name: 5,7-dimethyl-3-prop-2-ynyl-1,3-benzothiazol-2-imine Traditional Name: (5,7-dimethyl-3-propargyl-1,3-benzothiazol-2-ylidene)amine Formula: C12H12N2S MolecularWeight: 216.30208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N(C(=N)S2)CC#C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N(C(=N)S2)CC#C)C

InChI

InChI=1S/C12H12N2S/c1-4-5-14-10-7-8(2)6-9(3)11(10)15-12(14)13/h1,6-7,13H,5H2,2-3H3