1-(6-methoxy-2H-1,3-benzothiazol-3-yl)prop-2-yn-1-imine

Systemtic Name: 1-(6-methoxy-2H-1,3-benzothiazol-3-yl)prop-2-yn-1-imine Openeye Name: 1-(6-methoxy-2H-1,3-benzothiazol-3-yl)prop-2-yn-1-imine CAS Name: 1-(6-methoxy-2H-1,3-benzothiazol-3-yl)-2-propyn-1-imine IUPAC Name: 1-(6-methoxy-2H-1,3-benzothiazol-3-yl)prop-2-yn-1-imine Traditional Name: 1-(6-methoxy-2H-1,3-benzothiazol-3-yl)prop-2-ynylideneamine Formula: C11H10N2OS MolecularWeight: 218.2749

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CS2)C(=N)C#C

Isomeric SMILES

COC1=CC2=C(C=C1)N(CS2)C(=N)C#C

InChI

InChI=1S/C11H10N2OS/c1-3-11(12)13-7-15-10-6-8(14-2)4-5-9(10)13/h1,4-6,12H,7H2,2H3