N-(1,3-benzothiazol-2-yl)-4-chloranyl-2-oxidanyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-chloranyl-2-oxidanyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-chloro-2-hydroxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-chloro-2-hydroxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-chloro-2-hydroxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-chloro-2-hydroxy-benzamide Formula: C14H9ClN2O2S MolecularWeight: 304.75146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=C(C=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=C(C=C(C=C3)Cl)O

InChI

InChI=1S/C14H9ClN2O2S/c15-8-5-6-9(11(18)7-8)13(19)17-14-16-10-3-1-2-4-12(10)20-14/h1-7,18H,(H,16,17,19)