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

Systemtic Name: 6-bromanyl-N-(3,7-dimethyl-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-bromo-N-(3,7-dimethyl-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-yl)-2-oxo-chromene-3-carboxamide CAS Name: 6-bromo-N-(3,7-dimethyl-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-yl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-(3,7-dimethyl-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-3,7-dimethyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-yl)chromene-3-carboxamide Formula: C18H13BrN3O4S+ MolecularWeight: 447.28252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=[N+]1C(=O)C(=C(N2)C)NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O

Isomeric SMILES

CC1=CSC2=[N+]1C(=O)C(=C(N2)C)NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O

InChI

InChI=1S/C18H12BrN3O4S/c1-8-7-27-18-20-9(2)14(16(24)22(8)18)21-15(23)12-6-10-5-11(19)3-4-13(10)26-17(12)25/h3-7H,1-2H3,(H,21,23)/p+1