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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)naphthalene-1-carboxamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)naphthalene-1-carboxamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-1-naphthalenecarboxamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)naphthalene-1-carboxamide Traditional Name: N-piazthiol-4-yl-1-naphthamide Formula: C17H11N3OS MolecularWeight: 305.35374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=CC4=NSN=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=CC4=NSN=C43

InChI

InChI=1S/C17H11N3OS/c21-17(13-8-3-6-11-5-1-2-7-12(11)13)18-14-9-4-10-15-16(14)20-22-19-15/h1-10H,(H,18,21)