(2R)-2-(4-methoxyphenyl)-2,3-dihydro-1,3-benzothiazole

Systemtic Name: (2R)-2-(4-methoxyphenyl)-2,3-dihydro-1,3-benzothiazole Openeye Name: (2R)-2-(4-methoxyphenyl)-2,3-dihydro-1,3-benzothiazole CAS Name: (2R)-2-(4-methoxyphenyl)-2,3-dihydro-1,3-benzothiazole IUPAC Name: (2R)-2-(4-methoxyphenyl)-2,3-dihydro-1,3-benzothiazole Traditional Name: (2R)-2-(4-methoxyphenyl)-2,3-dihydro-1,3-benzothiazole Formula: C14H13NOS MolecularWeight: 243.32412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2NC3=CC=CC=C3S2

InChI

InChI=1S/C14H13NOS/c1-16-11-8-6-10(7-9-11)14-15-12-4-2-3-5-13(12)17-14/h2-9,14-15H,1H3/t14-/m1/s1