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

Systemtic Name: 7-methoxy-4-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]pyrrolo[1,2-a]quinoxaline Openeye Name: 7-methoxy-4-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]pyrrolo[1,2-a]quinoxaline CAS Name: 7-methoxy-4-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]pyrrolo[1,2-a]quinoxaline IUPAC Name: 7-methoxy-4-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]pyrrolo[1,2-a]quinoxaline Traditional Name: 7-methoxy-4-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]pyrrolo[1,2-a]quinoxaline Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)S(=O)CC3=NC4=C(C=CC(=C4)OC)N5C3=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)S(=O)CC3=NC4=C(C=CC(=C4)OC)N5C3=CC=C5

InChI

InChI=1S/C21H18N4O3S/c1-27-13-5-7-15-16(10-13)24-21(23-15)29(26)12-18-19-4-3-9-25(19)20-8-6-14(28-2)11-17(20)22-18/h3-11H,12H2,1-2H3,(H,23,24)