4-chloranyl-N-(6-methyl-1,3-benzothiazol-2-yl)-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: 4-chloranyl-N-(6-methyl-1,3-benzothiazol-2-yl)-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 4-chloro-1-hydroxy-N-(6-methyl-1,3-benzothiazol-2-yl)naphthalene-2-carboxamide CAS Name: 4-chloro-1-hydroxy-N-(6-methyl-1,3-benzothiazol-2-yl)-2-naphthalenecarboxamide IUPAC Name: 4-chloro-1-hydroxy-N-(6-methyl-1,3-benzothiazol-2-yl)naphthalene-2-carboxamide Traditional Name: 4-chloro-1-hydroxy-N-(6-methyl-1,3-benzothiazol-2-yl)-2-naphthamide Formula: C19H13ClN2O2S MolecularWeight: 368.83672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C4=CC=CC=C4C(=C3)Cl)O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C4=CC=CC=C4C(=C3)Cl)O

InChI

InChI=1S/C19H13ClN2O2S/c1-10-6-7-15-16(8-10)25-19(21-15)22-18(24)13-9-14(20)11-4-2-3-5-12(11)17(13)23/h2-9,23H,1H3,(H,21,22,24)