2-[(7-chloranyl-2-phenyl-5H-chromeno[2,3-d]pyrimidin-4-yl)sulfanyl]ethanamide

Systemtic Name: 2-[(7-chloranyl-2-phenyl-5H-chromeno[2,3-d]pyrimidin-4-yl)sulfanyl]ethanamide Openeye Name: 2-[(7-chloro-2-phenyl-5H-chromeno[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide CAS Name: 2-[(7-chloro-2-phenyl-5H-[1]benzopyrano[2,3-d]pyrimidin-4-yl)thio]acetamide IUPAC Name: 2-[(7-chloro-2-phenyl-5H-chromeno[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide Traditional Name: 2-[(7-chloro-2-phenyl-5H-chromeno[2,3-d]pyrimidin-4-yl)thio]acetamide Formula: C19H14ClN3O2S MolecularWeight: 383.85136

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)Cl)OC3=C1C(=NC(=N3)C4=CC=CC=C4)SCC(=O)N

Isomeric SMILES

C1C2=C(C=CC(=C2)Cl)OC3=C1C(=NC(=N3)C4=CC=CC=C4)SCC(=O)N

InChI

InChI=1S/C19H14ClN3O2S/c20-13-6-7-15-12(8-13)9-14-18(25-15)22-17(11-4-2-1-3-5-11)23-19(14)26-10-16(21)24/h1-8H,9-10H2,(H2,21,24)