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

Systemtic Name: 6-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-imine Openeye Name: 6-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-imine CAS Name: 6-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-imine IUPAC Name: 6-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-imine Traditional Name: (6-methyl-3-propargyl-1,3-benzothiazol-2-ylidene)amine Formula: C11H10N2S MolecularWeight: 202.2755

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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/C11H10N2S/c1-3-6-13-9-5-4-8(2)7-10(9)14-11(13)12/h1,4-5,7,12H,6H2,2H3