(E,3E)-3-[2,4-bis(oxidanylidene)-8-[(4-propan-2-yl-1,3-thiazol-2-yl)methoxy]pyrido[1,2-a]pyrimidin-3-ylidene]-1-oxidanyl-prop-1-en-1-olate

Systemtic Name: (E,3E)-3-[2,4-bis(oxidanylidene)-8-[(4-propan-2-yl-1,3-thiazol-2-yl)methoxy]pyrido[1,2-a]pyrimidin-3-ylidene]-1-oxidanyl-prop-1-en-1-olate Openeye Name: (E,3E)-1-hydroxy-3-[8-[(4-isopropylthiazol-2-yl)methoxy]-2,4-dioxo-pyrido[1,2-a]pyrimidin-3-ylidene]prop-1-en-1-olate CAS Name: (E,3E)-3-[2,4-dioxo-8-[(4-propan-2-yl-2-thiazolyl)methoxy]-3-pyrido[1,2-a]pyrimidinylidene]-1-hydroxy-1-propen-1-olate IUPAC Name: (E,3E)-3-[2,4-dioxo-8-[(4-propan-2-yl-1,3-thiazol-2-yl)methoxy]pyrido[1,2-a]pyrimidin-3-ylidene]-1-hydroxyprop-1-en-1-olate Traditional Name: (E,3E)-1-hydroxy-3-[8-[(4-isopropylthiazol-2-yl)methoxy]-2,4-diketo-pyrido[1,2-a]pyrimidin-3-ylidene]prop-1-en-1-olate Formula: C18H16N3O5S- MolecularWeight: 386.40174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)COC2=CC3=NC(=O)C(=CC=C(O)[O-])C(=O)N3C=C2

Isomeric SMILES

CC(C)C1=CSC(=N1)COC2=CC3=NC(=O)/C(=C\C=C(\O)/[O-])/C(=O)N3C=C2

InChI

InChI=1S/C18H17N3O5S/c1-10(2)13-9-27-15(19-13)8-26-11-5-6-21-14(7-11)20-17(24)12(18(21)25)3-4-16(22)23/h3-7,9-10,22-23H,8H2,1-2H3/p-1/b12-3+