[6-[(2-ethanoyl-6-oxidanyl-phenyl)carbamoyl]-1,3-benzothiazol-2-yl]carbamic acid

Systemtic Name: [6-[(2-ethanoyl-6-oxidanyl-phenyl)carbamoyl]-1,3-benzothiazol-2-yl]carbamic acid Openeye Name: [6-[(2-acetyl-6-hydroxy-phenyl)carbamoyl]-1,3-benzothiazol-2-yl]carbamic acid CAS Name: [6-[(2-acetyl-6-hydroxyanilino)-oxomethyl]-1,3-benzothiazol-2-yl]carbamic acid IUPAC Name: [6-[(2-acetyl-6-hydroxyphenyl)carbamoyl]-1,3-benzothiazol-2-yl]carbamic acid Traditional Name: [6-[(2-acetyl-6-hydroxy-phenyl)carbamoyl]-1,3-benzothiazol-2-yl]carbamic acid Formula: C17H13N3O5S MolecularWeight: 371.36722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=CC=C1)O)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)O

Isomeric SMILES

CC(=O)C1=C(C(=CC=C1)O)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)O

InChI

InChI=1S/C17H13N3O5S/c1-8(21)10-3-2-4-12(22)14(10)19-15(23)9-5-6-11-13(7-9)26-16(18-11)20-17(24)25/h2-7,22H,1H3,(H,18,20)(H,19,23)(H,24,25)