4-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]pyrrolo[1,2-a]quinoxaline

Systemtic Name: 4-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]pyrrolo[1,2-a]quinoxaline Openeye Name: 4-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]pyrrolo[1,2-a]quinoxaline CAS Name: 4-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]pyrrolo[1,2-a]quinoxaline IUPAC Name: 4-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]pyrrolo[1,2-a]quinoxaline Traditional Name: 4-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]pyrrolo[1,2-a]quinoxaline Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)S(=O)CC3=NC4=CC=CC=C4N5C3=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)S(=O)CC3=NC4=CC=CC=C4N5C3=CC=C5

InChI

InChI=1S/C20H16N4O2S/c1-26-13-8-9-14-16(11-13)23-20(22-14)27(25)12-17-19-7-4-10-24(19)18-6-3-2-5-15(18)21-17/h2-11H,12H2,1H3,(H,22,23)