N-(6-azanyl-1,3-benzothiazol-2-yl)-4-chloranyl-2-oxidanyl-benzamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-4-chloranyl-2-oxidanyl-benzamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-chloro-2-hydroxy-benzamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-chloro-2-hydroxybenzamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-chloro-2-hydroxybenzamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-chloro-2-hydroxy-benzamide Formula: C14H10ClN3O2S MolecularWeight: 319.7661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)SC(=N2)NC(=O)C3=C(C=C(C=C3)Cl)O

Isomeric SMILES

C1=CC2=C(C=C1N)SC(=N2)NC(=O)C3=C(C=C(C=C3)Cl)O

InChI

InChI=1S/C14H10ClN3O2S/c15-7-1-3-9(11(19)5-7)13(20)18-14-17-10-4-2-8(16)6-12(10)21-14/h1-6,19H,16H2,(H,17,18,20)