6-methoxy-1,1-bis(oxidanylidene)-2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)oxymethyl]-4-propan-2-yl-1,2-benzothiazol-3-one

Systemtic Name: 6-methoxy-1,1-bis(oxidanylidene)-2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)oxymethyl]-4-propan-2-yl-1,2-benzothiazol-3-one Openeye Name: 4-isopropyl-6-methoxy-1,1-dioxo-2-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)oxymethyl]-1,2-benzothiazol-3-one CAS Name: 6-methoxy-1,1-dioxo-2-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)oxymethyl]-4-propan-2-yl-1,2-benzothiazol-3-one IUPAC Name: 6-methoxy-1,1-dioxo-2-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)oxymethyl]-4-propan-2-yl-1,2-benzothiazol-3-one Traditional Name: 4-isopropyl-1,1-diketo-2-[(4-ketopyrido[1,2-a]pyrimidin-2-yl)oxymethyl]-6-methoxy-1,2-benzothiazol-3-one Formula: C20H19N3O6S MolecularWeight: 429.44636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC2=C1C(=O)N(S2(=O)=O)COC3=CC(=O)N4C=CC=CC4=N3)OC

Isomeric SMILES

CC(C)C1=CC(=CC2=C1C(=O)N(S2(=O)=O)COC3=CC(=O)N4C=CC=CC4=N3)OC

InChI

InChI=1S/C20H19N3O6S/c1-12(2)14-8-13(28-3)9-15-19(14)20(25)23(30(15,26)27)11-29-17-10-18(24)22-7-5-4-6-16(22)21-17/h4-10,12H,11H2,1-3H3