S-(1,3-benzoxazol-2-yl) 4-methylbenzenecarbothioate

Systemtic Name: S-(1,3-benzoxazol-2-yl) 4-methylbenzenecarbothioate Openeye Name: S-(1,3-benzoxazol-2-yl) 4-methylbenzenecarbothioate CAS Name: 4-methylbenzenecarbothioic acid S-(1,3-benzoxazol-2-yl) ester IUPAC Name: S-(1,3-benzoxazol-2-yl) 4-methylbenzenecarbothioate Traditional Name: 4-methylthiobenzoic acid S-(1,3-benzoxazol-2-yl) ester Formula: C15H11NO2S MolecularWeight: 269.31834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)SC2=NC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)SC2=NC3=CC=CC=C3O2

InChI

InChI=1S/C15H11NO2S/c1-10-6-8-11(9-7-10)14(17)19-15-16-12-4-2-3-5-13(12)18-15/h2-9H,1H3