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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-8-methoxy-N-methyl-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-(1,1-dioxothiolan-3-yl)-8-methoxy-N-methyl-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-(1,1-dioxo-3-thiolanyl)-8-methoxy-N-methyl-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-(1,1-dioxothiolan-3-yl)-8-methoxy-N-methyl-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (1,1-diketothiolan-3-yl)-(8-methoxy-5H-pyrimid[5,4-b]indol-4-yl)-methyl-amine Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C2=NC=NC3=C2NC4=C3C=C(C=C4)OC

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C2=NC=NC3=C2NC4=C3C=C(C=C4)OC

InChI

InChI=1S/C16H18N4O3S/c1-20(10-5-6-24(21,22)8-10)16-15-14(17-9-18-16)12-7-11(23-2)3-4-13(12)19-15/h3-4,7,9-10,19H,5-6,8H2,1-2H3