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

Systemtic Name: 5-bromanyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)naphthalene-1-carboxamide Openeye Name: 5-bromo-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)naphthalene-1-carboxamide CAS Name: 5-bromo-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)naphthalene-1-carboxamide Traditional Name: 5-bromo-N-(5-methylpiazthiol-4-yl)-1-naphthamide Formula: C18H12BrN3OS MolecularWeight: 398.27638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NC(=O)C3=CC=CC4=C3C=CC=C4Br

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NC(=O)C3=CC=CC4=C3C=CC=C4Br

InChI

InChI=1S/C18H12BrN3OS/c1-10-8-9-15-17(22-24-21-15)16(10)20-18(23)13-6-2-5-12-11(13)4-3-7-14(12)19/h2-9H,1H3,(H,20,23)