N-[1,1-bis(oxidanylidene)thiolan-3-yl]-7,8-dimethoxy-N-methyl-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-7,8-dimethoxy-N-methyl-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-(1,1-dioxothiolan-3-yl)-7,8-dimethoxy-N-methyl-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-(1,1-dioxo-3-thiolanyl)-7,8-dimethoxy-N-methyl-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-(1,1-dioxothiolan-3-yl)-7,8-dimethoxy-N-methyl-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (1,1-diketothiolan-3-yl)-(7,8-dimethoxy-5H-pyrimid[5,4-b]indol-4-yl)-methyl-amine Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C2=NC=NC3=C2NC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C2=NC=NC3=C2NC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C17H20N4O4S/c1-21(10-4-5-26(22,23)8-10)17-16-15(18-9-19-17)11-6-13(24-2)14(25-3)7-12(11)20-16/h6-7,9-10,20H,4-5,8H2,1-3H3