4-oxidanyl-2-oxidanylidene-N-(1,3-thiazol-4-yl)pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide

Systemtic Name: 4-oxidanyl-2-oxidanylidene-N-(1,3-thiazol-4-yl)pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Openeye Name: 4-hydroxy-2-oxo-N-thiazol-4-yl-pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide CAS Name: 4-hydroxy-2-oxo-N-(4-thiazolyl)-3-pyrimido[2,1-b][1,3]benzothiazolecarboxamide IUPAC Name: 4-hydroxy-2-oxo-N-(1,3-thiazol-4-yl)pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Traditional Name: 4-hydroxy-2-keto-N-thiazol-4-yl-pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Formula: C14H8N4O3S2 MolecularWeight: 344.36832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N3C(=C(C(=O)N=C3S2)C(=O)NC4=CSC=N4)O

Isomeric SMILES

C1=CC=C2C(=C1)N3C(=C(C(=O)N=C3S2)C(=O)NC4=CSC=N4)O

InChI

InChI=1S/C14H8N4O3S2/c19-11(16-9-5-22-6-15-9)10-12(20)17-14-18(13(10)21)7-3-1-2-4-8(7)23-14/h1-6,21H,(H,16,19)