2-[2-[6-azanyl-1-(4-chlorophenyl)-4-oxidanylidene-pyrimidin-2-yl]sulfanylethanoylamino]benzamide

Systemtic Name: 2-[2-[6-azanyl-1-(4-chlorophenyl)-4-oxidanylidene-pyrimidin-2-yl]sulfanylethanoylamino]benzamide Openeye Name: 2-[[2-[6-amino-1-(4-chlorophenyl)-4-oxo-pyrimidin-2-yl]sulfanylacetyl]amino]benzamide CAS Name: 2-[[2-[[6-amino-1-(4-chlorophenyl)-4-oxo-2-pyrimidinyl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[6-amino-1-(4-chlorophenyl)-4-oxopyrimidin-2-yl]sulfanylacetyl]amino]benzamide Traditional Name: 2-[[2-[[6-amino-1-(4-chlorophenyl)-4-keto-pyrimidin-2-yl]thio]acetyl]amino]benzamide Formula: C19H16ClN5O3S MolecularWeight: 429.88004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=O)CSC2=NC(=O)C=C(N2C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)CSC2=NC(=O)C=C(N2C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C19H16ClN5O3S/c20-11-5-7-12(8-6-11)25-15(21)9-16(26)24-19(25)29-10-17(27)23-14-4-2-1-3-13(14)18(22)28/h1-9H,10,21H2,(H2,22,28)(H,23,27)