5-azanylidene-6-[(8-methoxy-4-oxidanylidene-chromen-3-yl)methylidene]-2-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

Systemtic Name: 5-azanylidene-6-[(8-methoxy-4-oxidanylidene-chromen-3-yl)methylidene]-2-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Openeye Name: 5-imino-6-[(8-methoxy-4-oxo-chromen-3-yl)methylene]-2-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one CAS Name: 5-imino-6-[(8-methoxy-4-oxo-1-benzopyran-3-yl)methylidene]-2-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one IUPAC Name: 5-imino-6-[(8-methoxy-4-oxochromen-3-yl)methylidene]-2-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Traditional Name: 5-imino-6-[(4-keto-8-methoxy-chromen-3-yl)methylene]-2-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Formula: C17H12N4O4S MolecularWeight: 368.36658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=N)C(=CC3=COC4=C(C3=O)C=CC=C4OC)C(=O)N=C2S1

Isomeric SMILES

CC1=NN2C(=N)C(=CC3=COC4=C(C3=O)C=CC=C4OC)C(=O)N=C2S1

InChI

InChI=1S/C17H12N4O4S/c1-8-20-21-15(18)11(16(23)19-17(21)26-8)6-9-7-25-14-10(13(9)22)4-3-5-12(14)24-2/h3-7,18H,1-2H3