N-(1,3-benzothiazol-2-yl)-2-(6-oxidanyl-4-oxidanylidene-1-prop-2-enyl-pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(6-oxidanyl-4-oxidanylidene-1-prop-2-enyl-pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-allyl-6-hydroxy-4-oxo-pyrimidin-2-yl)sulfanyl-N-(1,3-benzothiazol-2-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(6-hydroxy-4-oxo-1-prop-2-enyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(6-hydroxy-4-oxo-1-prop-2-enylpyrimidin-2-yl)sulfanylacetamide Traditional Name: 2-[(1-allyl-6-hydroxy-4-keto-pyrimidin-2-yl)thio]-N-(1,3-benzothiazol-2-yl)acetamide Formula: C16H14N4O3S2 MolecularWeight: 374.43736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CC(=O)N=C1SCC(=O)NC2=NC3=CC=CC=C3S2)O

Isomeric SMILES

C=CCN1C(=CC(=O)N=C1SCC(=O)NC2=NC3=CC=CC=C3S2)O

InChI

InChI=1S/C16H14N4O3S2/c1-2-7-20-14(23)8-12(21)19-16(20)24-9-13(22)18-15-17-10-5-3-4-6-11(10)25-15/h2-6,8,23H,1,7,9H2,(H,17,18,22)