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: 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: N-(3,7-dimethyl-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-yl)-2-oxo-chromene-3-carboxamide CAS Name: N-(3,7-dimethyl-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-yl)-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)-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-(5-keto-3,7-dimethyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-yl)chromene-3-carboxamide Formula: C18H14N3O4S+ MolecularWeight: 368.38646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=[N+]1C(=O)C(=C(N2)C)NC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CSC2=[N+]1C(=O)C(=C(N2)C)NC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C18H13N3O4S/c1-9-8-26-18-19-10(2)14(16(23)21(9)18)20-15(22)12-7-11-5-3-4-6-13(11)25-17(12)24/h3-8H,1-2H3,(H,20,22)/p+1