N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxamide

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-2,4-dioxo-1H-pyrimidine-6-carboxamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-2,4-dioxo-1H-pyrimidine-6-carboxamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2,4-dioxo-1H-pyrimidine-6-carboxamide Traditional Name: 2,4-diketo-N-(2-morpholino-1,3-benzothiazol-6-yl)-1H-pyrimidine-6-carboxamide Formula: C16H15N5O4S MolecularWeight: 373.3864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC(=O)NC(=O)N4

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC(=O)NC(=O)N4

InChI

InChI=1S/C16H15N5O4S/c22-13-8-11(18-15(24)20-13)14(23)17-9-1-2-10-12(7-9)26-16(19-10)21-3-5-25-6-4-21/h1-2,7-8H,3-6H2,(H,17,23)(H2,18,20,22,24)