N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-keto-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C18H14N4O4S MolecularWeight: 382.39316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=CN=C4C=CC=CN4C3=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=CN=C4C=CC=CN4C3=O)OC

InChI

InChI=1S/C18H14N4O4S/c1-25-12-7-11-14(8-13(12)26-2)27-18(20-11)21-16(23)10-9-19-15-5-3-4-6-22(15)17(10)24/h3-9H,1-2H3,(H,20,21,23)