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

Systemtic Name: 8-chloranyl-4-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]pyrrolo[1,2-a]quinoxaline Openeye Name: 8-chloro-4-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]pyrrolo[1,2-a]quinoxaline CAS Name: 8-chloro-4-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]pyrrolo[1,2-a]quinoxaline IUPAC Name: 8-chloro-4-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]pyrrolo[1,2-a]quinoxaline Traditional Name: 8-chloro-4-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]pyrrolo[1,2-a]quinoxaline Formula: C20H15ClN4O2S MolecularWeight: 410.8767

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN4O2S/c1-27-13-5-7-14-16(10-13)24-20(23-14)28(26)11-17-18-3-2-8-25(18)19-9-12(21)4-6-15(19)22-17/h2-10H,11H2,1H3,(H,23,24)