N-(3,7-dimethyl-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-yl)-8-ethoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(3,7-dimethyl-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-yl)-8-ethoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(3,7-dimethyl-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-yl)-8-ethoxy-2-oxo-chromene-3-carboxamide CAS Name: N-(3,7-dimethyl-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-yl)-8-ethoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(3,7-dimethyl-5-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-yl)-8-ethoxy-2-oxochromene-3-carboxamide Traditional Name: 8-ethoxy-2-keto-N-(5-keto-3,7-dimethyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-yl)chromene-3-carboxamide Formula: C20H18N3O5S+ MolecularWeight: 412.43902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=C(NC4=[N+](C3=O)C(=CS4)C)C

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=C(NC4=[N+](C3=O)C(=CS4)C)C

InChI

InChI=1S/C20H17N3O5S/c1-4-27-14-7-5-6-12-8-13(19(26)28-16(12)14)17(24)22-15-11(3)21-20-23(18(15)25)10(2)9-29-20/h5-9H,4H2,1-3H3,(H,22,24)/p+1