N-(3-chloranyl-2-morpholin-4-yl-phenyl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-chloranyl-2-morpholin-4-yl-phenyl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-chloro-2-morpholino-phenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-[3-chloro-2-(4-morpholinyl)phenyl]-2-[(6-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(3-chloro-2-morpholin-4-ylphenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(3-chloro-2-morpholino-phenyl)-2-[(6-keto-1H-pyrimidin-2-yl)thio]acetamide Formula: C16H17ClN4O3S MolecularWeight: 380.84918

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC=C2Cl)NC(=O)CSC3=NC=CC(=O)N3

Isomeric SMILES

C1COCCN1C2=C(C=CC=C2Cl)NC(=O)CSC3=NC=CC(=O)N3

InChI

InChI=1S/C16H17ClN4O3S/c17-11-2-1-3-12(15(11)21-6-8-24-9-7-21)19-14(23)10-25-16-18-5-4-13(22)20-16/h1-5H,6-10H2,(H,19,23)(H,18,20,22)