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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-keto-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C16H12N4O3S2 MolecularWeight: 372.42148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CN=C4N(C3=O)C=CS4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CN=C4N(C3=O)C=CS4

InChI

InChI=1S/C16H12N4O3S2/c1-2-23-9-3-4-11-12(7-9)25-15(18-11)19-13(21)10-8-17-16-20(14(10)22)5-6-24-16/h3-8H,2H2,1H3,(H,18,19,21)