N-(6-nitro-1,3-benzothiazol-2-yl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: N-(6-nitro-1,3-benzothiazol-2-yl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(6-nitro-1,3-benzothiazol-2-yl)-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(6-nitro-1,3-benzothiazol-2-yl)-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-(6-nitro-1,3-benzothiazol-2-yl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-keto-N-(6-nitro-1,3-benzothiazol-2-yl)thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C14H7N5O4S2 MolecularWeight: 373.36648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)NC(=O)C3=CN=C4N(C3=O)C=CS4

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)NC(=O)C3=CN=C4N(C3=O)C=CS4

InChI

InChI=1S/C14H7N5O4S2/c20-11(8-6-15-14-18(12(8)21)3-4-24-14)17-13-16-9-2-1-7(19(22)23)5-10(9)25-13/h1-6H,(H,16,17,20)