4-[[(5-azanylidene-1,2,4-thiadiazol-4-yl)amino]methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[(5-azanylidene-1,2,4-thiadiazol-4-yl)amino]methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-[[(5-imino-1,2,4-thiadiazol-4-yl)amino]methylene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[[(5-imino-1,2,4-thiadiazol-4-yl)amino]methylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[(5-imino-1,2,4-thiadiazol-4-yl)amino]methylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: 4-[[(5-imino-1,2,4-thiadiazol-4-yl)amino]methylene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C10H10N4O2S MolecularWeight: 250.277

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNN2C=NSC2=N)C=CC1=O

Isomeric SMILES

COC1=CC(=CNN2C=NSC2=N)C=CC1=O

InChI

InChI=1S/C10H10N4O2S/c1-16-9-4-7(2-3-8(9)15)5-12-14-6-13-17-10(14)11/h2-6,11-12H,1H3