7-methoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)-4-oxidanyl-2-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide

Systemtic Name: 7-methoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)-4-oxidanyl-2-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Openeye Name: 4-hydroxy-7-methoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)-2-oxo-pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide CAS Name: 4-hydroxy-7-methoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)-2-oxo-3-pyrimido[2,1-b][1,3]benzothiazolecarboxamide IUPAC Name: 4-hydroxy-7-methoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)-2-oxopyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Traditional Name: 4-hydroxy-2-keto-7-methoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Formula: C20H14N4O5S2 MolecularWeight: 454.47896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)NC(=O)C3=C(N4C5=C(C=CC(=C5)OC)SC4=NC3=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)NC(=O)C3=C(N4C5=C(C=CC(=C5)OC)SC4=NC3=O)O

InChI

InChI=1S/C20H14N4O5S2/c1-28-9-3-5-13-11(7-9)21-19(30-13)22-16(25)15-17(26)23-20-24(18(15)27)12-8-10(29-2)4-6-14(12)31-20/h3-8,27H,1-2H3,(H,21,22,25)