N-(7-methoxy-5-oxidanylidene-2-thiophen-2-yl-chromeno[4,3-d]pyrimidin-4-yl)ethanamide

Systemtic Name: N-(7-methoxy-5-oxidanylidene-2-thiophen-2-yl-chromeno[4,3-d]pyrimidin-4-yl)ethanamide Openeye Name: N-[7-methoxy-5-oxo-2-(2-thienyl)chromeno[4,3-d]pyrimidin-4-yl]acetamide CAS Name: N-(7-methoxy-5-oxo-2-thiophen-2-yl-4-[1]benzopyrano[4,3-d]pyrimidinyl)acetamide IUPAC Name: N-(7-methoxy-5-oxo-2-thiophen-2-ylchromeno[4,3-d]pyrimidin-4-yl)acetamide Traditional Name: N-[5-keto-7-methoxy-2-(2-thienyl)chromeno[4,3-d]pyrimidin-4-yl]acetamide Formula: C18H13N3O4S MolecularWeight: 367.37852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=NC2=C1C(=O)OC3=C2C=CC=C3OC)C4=CC=CS4

Isomeric SMILES

CC(=O)NC1=NC(=NC2=C1C(=O)OC3=C2C=CC=C3OC)C4=CC=CS4

InChI

InChI=1S/C18H13N3O4S/c1-9(22)19-17-13-14(20-16(21-17)12-7-4-8-26-12)10-5-3-6-11(24-2)15(10)25-18(13)23/h3-8H,1-2H3,(H,19,20,21,22)