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

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-2-oxidanyl-benzamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-hydroxy-benzamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-hydroxybenzamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-hydroxybenzamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-hydroxy-benzamide Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)N)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)N)O

InChI

InChI=1S/C14H11N3O2S/c15-8-5-6-10-12(7-8)20-14(16-10)17-13(19)9-3-1-2-4-11(9)18/h1-7,18H,15H2,(H,16,17,19)