2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(6-oxo-1H-pyrimidin-2-yl)thio]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(6-keto-1H-pyrimidin-2-yl)thio]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C13H14N4O2S2 MolecularWeight: 322.40586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)CSC3=NC=CC(=O)N3

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)CSC3=NC=CC(=O)N3

InChI

InChI=1S/C13H14N4O2S2/c18-10-5-6-14-12(16-10)20-7-11(19)17-13-15-8-3-1-2-4-9(8)21-13/h5-6H,1-4,7H2,(H,14,16,18)(H,15,17,19)