2,6-dimethoxy-N-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-thiadiazol-5-yl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-thiadiazol-5-yl]benzamide Openeye Name: 2,6-dimethoxy-N-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-thiadiazol-5-yl]benzamide CAS Name: 2,6-dimethoxy-N-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)-3H-1,3,4-thiadiazol-5-yl]benzamide IUPAC Name: 2,6-dimethoxy-N-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-thiadiazol-5-yl]benzamide Traditional Name: N-[2-(4-ketocyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-thiadiazol-5-yl]-2,6-dimethoxy-benzamide Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=NNC(=C3C=CC(=O)C=C3)S2

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=NNC(=C3C=CC(=O)C=C3)S2

InChI

InChI=1S/C17H15N3O4S/c1-23-12-4-3-5-13(24-2)14(12)15(22)18-17-20-19-16(25-17)10-6-8-11(21)9-7-10/h3-9,19H,1-2H3,(H,18,20,22)