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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-ethyl-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-ethyl-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-ethyl-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (1,1-diketothiolan-3-yl)-ethyl-(8-methoxy-5H-pyrimid[5,4-b]indol-4-yl)amine Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O3S/c1-3-21(11-6-7-25(22,23)9-11)17-16-15(18-10-19-17)13-8-12(24-2)4-5-14(13)20-16/h4-5,8,10-11,20H,3,6-7,9H2,1-2H3