N-(1,3-benzothiazol-2-ylmethyl)-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2,4-diketopyrimidin-1-yl)acetamide Formula: C14H12N4O3S MolecularWeight: 316.33508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CNC(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CNC(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C14H12N4O3S/c19-11-5-6-18(14(21)17-11)8-12(20)15-7-13-16-9-3-1-2-4-10(9)22-13/h1-6H,7-8H2,(H,15,20)(H,17,19,21)