N-(2,1,3-benzothiadiazol-4-yl)-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-3-methoxy-naphthalene-2-carboxamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-3-methoxynaphthalene-2-carboxamide Traditional Name: 3-methoxy-N-piazthiol-4-yl-2-naphthamide Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=CC4=NSN=C43

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H13N3O2S/c1-23-16-10-12-6-3-2-5-11(12)9-13(16)18(22)19-14-7-4-8-15-17(14)21-24-20-15/h2-10H,1H3,(H,19,22)