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

Systemtic Name: N-(5-oxidanylidene-2-thiophen-2-yl-chromeno[4,3-d]pyrimidin-4-yl)ethanamide Openeye Name: N-[5-oxo-2-(2-thienyl)chromeno[4,3-d]pyrimidin-4-yl]acetamide CAS Name: N-(5-oxo-2-thiophen-2-yl-4-[1]benzopyrano[4,3-d]pyrimidinyl)acetamide IUPAC Name: N-(5-oxo-2-thiophen-2-ylchromeno[4,3-d]pyrimidin-4-yl)acetamide Traditional Name: N-[5-keto-2-(2-thienyl)chromeno[4,3-d]pyrimidin-4-yl]acetamide Formula: C17H11N3O3S MolecularWeight: 337.35254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11N3O3S/c1-9(21)18-16-13-14(19-15(20-16)12-7-4-8-24-12)10-5-2-3-6-11(10)23-17(13)22/h2-8H,1H3,(H,18,19,20,21)