8-methoxy-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2-sulfanylidene-1,5-dihydropyrimido[5,4-b]indol-4-one

Systemtic Name: 8-methoxy-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2-sulfanylidene-1,5-dihydropyrimido[5,4-b]indol-4-one Openeye Name: 8-methoxy-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)-2-thioxo-1,5-dihydropyrimido[5,4-b]indol-4-one CAS Name: 8-methoxy-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-sulfanylidene-1,5-dihydropyrimido[5,4-b]indol-4-one IUPAC Name: 8-methoxy-3-(2-oxo-2-pyrrolidin-1-ylethyl)-2-sulfanylidene-1,5-dihydropyrimido[5,4-b]indol-4-one Traditional Name: 3-(2-keto-2-pyrrolidino-ethyl)-8-methoxy-2-thioxo-1,5-dihydropyrimid[5,4-b]indol-4-one Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2NC(=S)N(C3=O)CC(=O)N4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2NC(=S)N(C3=O)CC(=O)N4CCCC4

InChI

InChI=1S/C17H18N4O3S/c1-24-10-4-5-12-11(8-10)14-15(18-12)16(23)21(17(25)19-14)9-13(22)20-6-2-3-7-20/h4-5,8,18H,2-3,6-7,9H2,1H3,(H,19,25)