N-(5-methyl-2,1,3-benzothiadiazol-4-yl)naphthalene-1-carboxamide

Systemtic Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)naphthalene-1-carboxamide Openeye Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)naphthalene-1-carboxamide CAS Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-1-naphthalenecarboxamide IUPAC Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)naphthalene-1-carboxamide Traditional Name: N-(5-methylpiazthiol-4-yl)-1-naphthamide Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C18H13N3OS/c1-11-9-10-15-17(21-23-20-15)16(11)19-18(22)14-8-4-6-12-5-2-3-7-13(12)14/h2-10H,1H3,(H,19,22)