2-(3a-phenyl-1-sulfanylidene-3,4-dihydroimidazo[5,1-c][1,4]benzoxazin-2-yl)ethanethioamide

Systemtic Name: 2-(3a-phenyl-1-sulfanylidene-3,4-dihydroimidazo[5,1-c][1,4]benzoxazin-2-yl)ethanethioamide Openeye Name: 2-(3a-phenyl-1-thioxo-3,4-dihydroimidazo[5,1-c][1,4]benzoxazin-2-yl)thioacetamide CAS Name: 2-(3a-phenyl-1-sulfanylidene-3,4-dihydroimidazo[5,1-c][1,4]benzoxazin-2-yl)ethanethioamide IUPAC Name: 2-(3a-phenyl-1-sulfanylidene-3,4-dihydroimidazo[5,1-c][1,4]benzoxazin-2-yl)ethanethioamide Traditional Name: 2-(3a-phenyl-1-thioxo-3,4-dihydroimidazo[5,1-c][1,4]benzoxazin-2-yl)thioacetamide Formula: C18H17N3OS2 MolecularWeight: 355.47708

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Descriptors Computed from Structure

Canonical SMILES:

C1C2(COC3=CC=CC=C3N2C(=S)N1CC(=S)N)C4=CC=CC=C4

Isomeric SMILES

C1C2(COC3=CC=CC=C3N2C(=S)N1CC(=S)N)C4=CC=CC=C4

InChI

InChI=1S/C18H17N3OS2/c19-16(23)10-20-11-18(13-6-2-1-3-7-13)12-22-15-9-5-4-8-14(15)21(18)17(20)24/h1-9H,10-12H2,(H2,19,23)