4-[3-(2-methyl-1,8-naphthyridin-3-yl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[3-(2-methyl-1,8-naphthyridin-3-yl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[3-(2-methyl-1,8-naphthyridin-3-yl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[3-(2-methyl-1,8-naphthyridin-3-yl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[3-(2-methyl-1,8-naphthyridin-3-yl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[3-(2-methyl-1,8-naphthyridin-3-yl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylidene]cyclohexa-2,5-dien-1-one Formula: C18H12N6OS MolecularWeight: 360.39248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC=NC2=N1)C3=NN=C4N3NC(=C5C=CC(=O)C=C5)S4

Isomeric SMILES

CC1=C(C=C2C=CC=NC2=N1)C3=NN=C4N3NC(=C5C=CC(=O)C=C5)S4

InChI

InChI=1S/C18H12N6OS/c1-10-14(9-12-3-2-8-19-15(12)20-10)16-21-22-18-24(16)23-17(26-18)11-4-6-13(25)7-5-11/h2-9,23H,1H3