3-bromanyl-N-(6-methoxy-4-sulfanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name: 3-bromanyl-N-(6-methoxy-4-sulfanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: 3-bromo-N-(6-methoxy-4-thioxo-1H-pyrimidin-5-yl)propanamide CAS Name: 3-bromo-N-(6-methoxy-4-sulfanylidene-1H-pyrimidin-5-yl)propanamide IUPAC Name: 3-bromo-N-(6-methoxy-4-sulfanylidene-1H-pyrimidin-5-yl)propanamide Traditional Name: 3-bromo-N-(6-methoxy-4-thioxo-1H-pyrimidin-5-yl)propionamide Formula: C8H10BrN3O2S MolecularWeight: 292.1529

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=S)N=CN1)NC(=O)CCBr

Isomeric SMILES

COC1=C(C(=S)N=CN1)NC(=O)CCBr

InChI

InChI=1S/C8H10BrN3O2S/c1-14-7-6(8(15)11-4-10-7)12-5(13)2-3-9/h4H,2-3H2,1H3,(H,12,13)(H,10,11,15)