N-(5-chloranyl-2-methoxy-phenyl)-4-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanylmethyl]benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanylmethyl]benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-[(6-oxo-1H-pyrimidin-2-yl)sulfanylmethyl]benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-[[(6-oxo-1H-pyrimidin-2-yl)thio]methyl]benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-[(6-oxo-1H-pyrimidin-2-yl)sulfanylmethyl]benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-[[(6-keto-1H-pyrimidin-2-yl)thio]methyl]benzamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)CSC3=NC=CC(=O)N3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)CSC3=NC=CC(=O)N3

InChI

InChI=1S/C19H16ClN3O3S/c1-26-16-7-6-14(20)10-15(16)22-18(25)13-4-2-12(3-5-13)11-27-19-21-9-8-17(24)23-19/h2-10H,11H2,1H3,(H,22,25)(H,21,23,24)