N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxamide

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-2,4-dioxo-1H-pyrimidine-5-carboxamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-2,4-dioxo-1H-pyrimidine-5-carboxamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2,4-dioxo-1H-pyrimidine-5-carboxamide Traditional Name: 2,4-diketo-N-(2-morpholino-1,3-benzothiazol-6-yl)-1H-pyrimidine-5-carboxamide Formula: C16H15N5O4S MolecularWeight: 373.3864

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CNC(=O)NC4=O

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CNC(=O)NC4=O

InChI

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