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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-keto-N-(6-methoxy-1,3-benzothiazol-2-yl)thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C15H10N4O3S2 MolecularWeight: 358.3949

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CN=C4N(C3=O)C=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CN=C4N(C3=O)C=CS4

InChI

InChI=1S/C15H10N4O3S2/c1-22-8-2-3-10-11(6-8)24-14(17-10)18-12(20)9-7-16-15-19(13(9)21)4-5-23-15/h2-7H,1H3,(H,17,18,20)