4-oxidanyl-7-phenyl-1,3-benzothiazole-2-carboxamide

Systemtic Name: 4-oxidanyl-7-phenyl-1,3-benzothiazole-2-carboxamide Openeye Name: 4-hydroxy-7-phenyl-1,3-benzothiazole-2-carboxamide CAS Name: 4-hydroxy-7-phenyl-1,3-benzothiazole-2-carboxamide IUPAC Name: 4-hydroxy-7-phenyl-1,3-benzothiazole-2-carboxamide Traditional Name: 4-hydroxy-7-phenyl-1,3-benzothiazole-2-carboxamide Formula: C14H10N2O2S MolecularWeight: 270.3064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=C(C=C2)O)N=C(S3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=C(C=C2)O)N=C(S3)C(=O)N

InChI

InChI=1S/C14H10N2O2S/c15-13(18)14-16-11-10(17)7-6-9(12(11)19-14)8-4-2-1-3-5-8/h1-7,17H,(H2,15,18)