N-(2-methoxyethyl)-2-(8-methoxy-4-oxidanylidene-2-sulfanylidene-1,5-dihydropyrimido[5,4-b]indol-3-yl)ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-(8-methoxy-4-oxidanylidene-2-sulfanylidene-1,5-dihydropyrimido[5,4-b]indol-3-yl)ethanamide Openeye Name: N-(2-methoxyethyl)-2-(8-methoxy-4-oxo-2-thioxo-1,5-dihydropyrimido[5,4-b]indol-3-yl)acetamide CAS Name: N-(2-methoxyethyl)-2-(8-methoxy-4-oxo-2-sulfanylidene-1,5-dihydropyrimido[5,4-b]indol-3-yl)acetamide IUPAC Name: N-(2-methoxyethyl)-2-(8-methoxy-4-oxo-2-sulfanylidene-1,5-dihydropyrimido[5,4-b]indol-3-yl)acetamide Traditional Name: 2-(4-keto-8-methoxy-2-thioxo-1,5-dihydropyrimid[5,4-b]indol-3-yl)-N-(2-methoxyethyl)acetamide Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C(=O)C2=C(C3=C(N2)C=CC(=C3)OC)NC1=S

Isomeric SMILES

COCCNC(=O)CN1C(=O)C2=C(C3=C(N2)C=CC(=C3)OC)NC1=S

InChI

InChI=1S/C16H18N4O4S/c1-23-6-5-17-12(21)8-20-15(22)14-13(19-16(20)25)10-7-9(24-2)3-4-11(10)18-14/h3-4,7,18H,5-6,8H2,1-2H3,(H,17,21)(H,19,25)