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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-ethyl-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-ethyl-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-ethyl-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (1,1-diketothiolan-3-yl)-ethyl-(5H-pyrimid[5,4-b]indol-4-yl)amine Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C2=NC=NC3=C2NC4=CC=CC=C43

Isomeric SMILES

CCN(C1CCS(=O)(=O)C1)C2=NC=NC3=C2NC4=CC=CC=C43

InChI

InChI=1S/C16H18N4O2S/c1-2-20(11-7-8-23(21,22)9-11)16-15-14(17-10-18-16)12-5-3-4-6-13(12)19-15/h3-6,10-11,19H,2,7-9H2,1H3