N-[5-(4-chlorophenyl)-1,2-dithiol-3-ylidene]-2-(4-ethoxy-2-oxidanylidene-pyrimidin-1-yl)ethanamide

Systemtic Name: N-[5-(4-chlorophenyl)-1,2-dithiol-3-ylidene]-2-(4-ethoxy-2-oxidanylidene-pyrimidin-1-yl)ethanamide Openeye Name: N-[5-(4-chlorophenyl)dithiol-3-ylidene]-2-(4-ethoxy-2-oxo-pyrimidin-1-yl)acetamide CAS Name: N-[5-(4-chlorophenyl)-3-dithiolylidene]-2-(4-ethoxy-2-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-[5-(4-chlorophenyl)dithiol-3-ylidene]-2-(4-ethoxy-2-oxopyrimidin-1-yl)acetamide Traditional Name: N-[5-(4-chlorophenyl)dithiol-3-ylidene]-2-(4-ethoxy-2-keto-pyrimidin-1-yl)acetamide Formula: C17H14ClN3O3S2 MolecularWeight: 407.89436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=O)N(C=C1)CC(=O)N=C2C=C(SS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=NC(=O)N(C=C1)CC(=O)N=C2C=C(SS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O3S2/c1-2-24-15-7-8-21(17(23)20-15)10-14(22)19-16-9-13(25-26-16)11-3-5-12(18)6-4-11/h3-9H,2,10H2,1H3