N-(2,1,3-benzothiadiazol-4-yl)-2-methoxy-3-methyl-benzamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-methoxy-3-methyl-benzamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-methoxy-3-methyl-benzamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-methoxy-3-methylbenzamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-methoxy-3-methylbenzamide Traditional Name: 2-methoxy-3-methyl-N-piazthiol-4-yl-benzamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C15H13N3O2S/c1-9-5-3-6-10(14(9)20-2)15(19)16-11-7-4-8-12-13(11)18-21-17-12/h3-8H,1-2H3,(H,16,19)