6-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-1-oxoethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetyl]-4H-1,4-benzoxazin-3-one Formula: C18H15N3O4S MolecularWeight: 369.3944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C18H15N3O4S/c1-24-11-3-4-12-13(7-11)21-18(20-12)26-9-15(22)10-2-5-16-14(6-10)19-17(23)8-25-16/h2-7H,8-9H2,1H3,(H,19,23)(H,20,21)