2-(3-methoxy-2-prop-2-ynoxy-phenyl)-1,3-benzothiazole

Systemtic Name: 2-(3-methoxy-2-prop-2-ynoxy-phenyl)-1,3-benzothiazole Openeye Name: 2-(3-methoxy-2-prop-2-ynoxy-phenyl)-1,3-benzothiazole CAS Name: 2-(3-methoxy-2-prop-2-ynoxyphenyl)-1,3-benzothiazole IUPAC Name: 2-(3-methoxy-2-prop-2-ynoxyphenyl)-1,3-benzothiazole Traditional Name: 2-(3-methoxy-2-propargyloxy-phenyl)-1,3-benzothiazole Formula: C17H13NO2S MolecularWeight: 295.35562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC#C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=CC(=C1OCC#C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H13NO2S/c1-3-11-20-16-12(7-6-9-14(16)19-2)17-18-13-8-4-5-10-15(13)21-17/h1,4-10H,11H2,2H3