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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2,4-dioxopyrimidin-1-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2,4-diketopyrimidin-1-yl)acetamide Formula: C13H10N4O3S MolecularWeight: 302.3085

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4O3S/c18-10-5-6-17(13(20)16-10)7-11(19)15-12-14-8-3-1-2-4-9(8)21-12/h1-6H,7H2,(H,14,15,19)(H,16,18,20)