4-chloranyl-5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: 4-chloranyl-5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 4-chloro-1-hydroxy-5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)naphthalene-2-carboxamide CAS Name: 4-chloro-1-hydroxy-5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-naphthalenecarboxamide IUPAC Name: 4-chloro-1-hydroxy-5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)naphthalene-2-carboxamide Traditional Name: 4-chloro-1-hydroxy-5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-naphthamide Formula: C15H12ClN3O2S MolecularWeight: 333.79268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=CC(=C12)Cl)C(=O)NC3=NN=C(S3)C)O

Isomeric SMILES

CC1=CC=CC2=C(C(=CC(=C12)Cl)C(=O)NC3=NN=C(S3)C)O

InChI

InChI=1S/C15H12ClN3O2S/c1-7-4-3-5-9-12(7)11(16)6-10(13(9)20)14(21)17-15-19-18-8(2)22-15/h3-6,20H,1-2H3,(H,17,19,21)