(3Z)-7-methyl-3-[(2E)-2-(2-oxidanylidenenaphthalen-1-ylidene)ethylidene]-2H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one

Systemtic Name: (3Z)-7-methyl-3-[(2E)-2-(2-oxidanylidenenaphthalen-1-ylidene)ethylidene]-2H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one Openeye Name: (3Z)-7-methyl-3-[(2E)-2-(2-oxo-1-naphthylidene)ethylidene]-2H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one CAS Name: (3Z)-7-methyl-3-[(2E)-2-(2-oxo-1-naphthalenylidene)ethylidene]-2H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one IUPAC Name: (3Z)-7-methyl-3-[(2E)-2-(2-oxonaphthalen-1-ylidene)ethylidene]-2H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one Traditional Name: (3Z)-3-[(2E)-2-(2-keto-1-naphthylidene)ethylidene]-7-methyl-2H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one Formula: C17H12N4O2S MolecularWeight: 336.36778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=O)C(=CC=C3C(=O)C=CC4=CC=CC=C43)NN=C2S1

Isomeric SMILES

CC1=NN2C(=O)/C(=C/C=C\3/C(=O)C=CC4=CC=CC=C43)/NN=C2S1

InChI

InChI=1S/C17H12N4O2S/c1-10-20-21-16(23)14(18-19-17(21)24-10)8-7-13-12-5-3-2-4-11(12)6-9-15(13)22/h2-9,18H,1H3/b13-7+,14-8-