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

Systemtic Name: 8-ethoxy-N-(7-methyl-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-ethoxy-N-(7-methyl-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-yl)-2-oxo-chromene-3-carboxamide CAS Name: 8-ethoxy-N-(7-methyl-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-yl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-ethoxy-N-(7-methyl-5-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-yl)-2-oxochromene-3-carboxamide Traditional Name: 8-ethoxy-2-keto-N-(5-keto-7-methyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-yl)chromene-3-carboxamide Formula: C19H16N3O5S+ MolecularWeight: 398.41244

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O5S/c1-3-26-13-6-4-5-11-9-12(18(25)27-15(11)13)16(23)21-14-10(2)20-19-22(17(14)24)7-8-28-19/h4-9H,3H2,1-2H3,(H,21,23)/p+1