N-(5-oxidanylidene-2-thiophen-2-yl-chromeno[4,3-d]pyrimidin-4-yl)propanamide

Systemtic Name: N-(5-oxidanylidene-2-thiophen-2-yl-chromeno[4,3-d]pyrimidin-4-yl)propanamide Openeye Name: N-[5-oxo-2-(2-thienyl)chromeno[4,3-d]pyrimidin-4-yl]propanamide CAS Name: N-(5-oxo-2-thiophen-2-yl-4-[1]benzopyrano[4,3-d]pyrimidinyl)propanamide IUPAC Name: N-(5-oxo-2-thiophen-2-ylchromeno[4,3-d]pyrimidin-4-yl)propanamide Traditional Name: N-[5-keto-2-(2-thienyl)chromeno[4,3-d]pyrimidin-4-yl]propionamide Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=NC2=C1C(=O)OC3=CC=CC=C32)C4=CC=CS4

Isomeric SMILES

CCC(=O)NC1=NC(=NC2=C1C(=O)OC3=CC=CC=C32)C4=CC=CS4

InChI

InChI=1S/C18H13N3O3S/c1-2-13(22)19-17-14-15(20-16(21-17)12-8-5-9-25-12)10-6-3-4-7-11(10)24-18(14)23/h3-9H,2H2,1H3,(H,19,20,21,22)