2-(1,3-benzoxazol-2-yl)ethanethioamide

Systemtic Name: 2-(1,3-benzoxazol-2-yl)ethanethioamide Openeye Name: 2-(1,3-benzoxazol-2-yl)thioacetamide CAS Name: 2-(1,3-benzoxazol-2-yl)ethanethioamide IUPAC Name: 2-(1,3-benzoxazol-2-yl)ethanethioamide Traditional Name: 2-(1,3-benzoxazol-2-yl)thioacetamide Formula: C9H8N2OS MolecularWeight: 192.23762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)CC(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)CC(=S)N

InChI

InChI=1S/C9H8N2OS/c10-8(13)5-9-11-6-3-1-2-4-7(6)12-9/h1-4H,5H2,(H2,10,13)