2-(6-phenyl-[1,3]dioxolo[4,5-f]benzimidazol-7-yl)ethanethioamide

Systemtic Name: 2-(6-phenyl-[1,3]dioxolo[4,5-f]benzimidazol-7-yl)ethanethioamide Openeye Name: 2-(6-phenyl-[1,3]dioxolo[4,5-f]benzimidazol-7-yl)thioacetamide CAS Name: 2-(6-phenyl-[1,3]dioxolo[4,5-f]benzimidazol-7-yl)ethanethioamide IUPAC Name: 2-(6-phenyl-[1,3]dioxolo[4,5-f]benzimidazol-7-yl)ethanethioamide Traditional Name: 2-(6-phenyl-[1,3]dioxolo[4,5-f]benzimidazol-7-yl)thioacetamide Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)N=C(N3CC(=S)N)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)N=C(N3CC(=S)N)C4=CC=CC=C4

InChI

InChI=1S/C16H13N3O2S/c17-15(22)8-19-12-7-14-13(20-9-21-14)6-11(12)18-16(19)10-4-2-1-3-5-10/h1-7H,8-9H2,(H2,17,22)