4-butan-2-yl-2-[(3-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)oxymethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 4-butan-2-yl-2-[(3-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)oxymethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-[(3-chloro-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)oxymethyl]-1,1-dioxo-4-sec-butyl-1,2-benzothiazol-3-one CAS Name: 4-butan-2-yl-2-[(3-chloro-4-oxo-2-pyrido[1,2-a]pyrimidinyl)oxymethyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 4-butan-2-yl-2-[(3-chloro-4-oxopyrido[1,2-a]pyrimidin-2-yl)oxymethyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-[(3-chloro-4-keto-pyrido[1,2-a]pyrimidin-2-yl)oxymethyl]-1,1-diketo-4-sec-butyl-1,2-benzothiazol-3-one Formula: C20H18ClN3O5S MolecularWeight: 447.89202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=C2C(=CC=C1)S(=O)(=O)N(C2=O)COC3=C(C(=O)N4C=CC=CC4=N3)Cl

Isomeric SMILES

CCC(C)C1=C2C(=CC=C1)S(=O)(=O)N(C2=O)COC3=C(C(=O)N4C=CC=CC4=N3)Cl

InChI

InChI=1S/C20H18ClN3O5S/c1-3-12(2)13-7-6-8-14-16(13)19(25)24(30(14,27)28)11-29-18-17(21)20(26)23-10-5-4-9-15(23)22-18/h4-10,12H,3,11H2,1-2H3