N-[2-chloranyl-4-(5-oxidanyl-1,3-benzothiazol-2-yl)phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-(5-oxidanyl-1,3-benzothiazol-2-yl)phenyl]ethanamide Openeye Name: N-[2-chloro-4-(5-hydroxy-1,3-benzothiazol-2-yl)phenyl]acetamide CAS Name: N-[2-chloro-4-(5-hydroxy-1,3-benzothiazol-2-yl)phenyl]acetamide IUPAC Name: N-[2-chloro-4-(5-hydroxy-1,3-benzothiazol-2-yl)phenyl]acetamide Traditional Name: N-[2-chloro-4-(5-hydroxy-1,3-benzothiazol-2-yl)phenyl]acetamide Formula: C15H11ClN2O2S MolecularWeight: 318.77804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C2=NC3=C(S2)C=CC(=C3)O)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C2=NC3=C(S2)C=CC(=C3)O)Cl

InChI

InChI=1S/C15H11ClN2O2S/c1-8(19)17-12-4-2-9(6-11(12)16)15-18-13-7-10(20)3-5-14(13)21-15/h2-7,20H,1H3,(H,17,19)