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

Systemtic Name: 6-bromanyl-N-(7-methyl-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-bromo-N-(7-methyl-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-yl)-2-oxo-chromene-3-carboxamide CAS Name: 6-bromo-N-(7-methyl-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-yl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-(7-methyl-5-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-yl)-2-oxochromene-3-carboxamide Traditional Name: 6-bromo-2-keto-N-(5-keto-7-methyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-yl)chromene-3-carboxamide Formula: C17H11BrN3O4S+ MolecularWeight: 433.25594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)[N+]2=C(N1)SC=C2)NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O

Isomeric SMILES

CC1=C(C(=O)[N+]2=C(N1)SC=C2)NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O

InChI

InChI=1S/C17H10BrN3O4S/c1-8-13(15(23)21-4-5-26-17(21)19-8)20-14(22)11-7-9-6-10(18)2-3-12(9)25-16(11)24/h2-7H,1H3,(H,20,22)/p+1