S-(1,3-benzoxazol-2-yl) 2-(1,3-benzothiazol-2-yl)pyridine-3-carbothioate

Systemtic Name: S-(1,3-benzoxazol-2-yl) 2-(1,3-benzothiazol-2-yl)pyridine-3-carbothioate Openeye Name: S-(1,3-benzoxazol-2-yl) 2-(1,3-benzothiazol-2-yl)pyridine-3-carbothioate CAS Name: 2-(1,3-benzothiazol-2-yl)-3-pyridinecarbothioic acid S-(1,3-benzoxazol-2-yl) ester IUPAC Name: S-(1,3-benzoxazol-2-yl) 2-(1,3-benzothiazol-2-yl)pyridine-3-carbothioate Traditional Name: 2-(1,3-benzothiazol-2-yl)pyridine-3-carbothioic acid S-(1,3-benzoxazol-2-yl) ester Formula: C20H11N3O2S2 MolecularWeight: 389.45024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)SC(=O)C3=C(N=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)SC(=O)C3=C(N=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H11N3O2S2/c24-19(27-20-23-13-7-1-3-9-15(13)25-20)12-6-5-11-21-17(12)18-22-14-8-2-4-10-16(14)26-18/h1-11H