2-(4-prop-2-ynoxyphenyl)-1,3-benzothiazole

Systemtic Name: 2-(4-prop-2-ynoxyphenyl)-1,3-benzothiazole Openeye Name: 2-(4-prop-2-ynoxyphenyl)-1,3-benzothiazole CAS Name: 2-(4-prop-2-ynoxyphenyl)-1,3-benzothiazole IUPAC Name: 2-(4-prop-2-ynoxyphenyl)-1,3-benzothiazole Traditional Name: 2-(4-propargyloxyphenyl)-1,3-benzothiazole Formula: C16H11NOS MolecularWeight: 265.32964

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C#CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H11NOS/c1-2-11-18-13-9-7-12(8-10-13)16-17-14-5-3-4-6-15(14)19-16/h1,3-10H,11H2