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

Systemtic Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)naphthalene-2-carboxamide Openeye Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)naphthalene-2-carboxamide CAS Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-naphthalenecarboxamide IUPAC Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)naphthalene-2-carboxamide Traditional Name: N-(5-methylpiazthiol-4-yl)-2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

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