2-[(6-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-[(6-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[(6-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[(6-chloro-1,3-benzoxazol-2-yl)thio]acetamide IUPAC Name: 2-[(6-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[(6-chloro-1,3-benzoxazol-2-yl)thio]-N-(phenylcarbamoyl)acetamide Formula: C16H12ClN3O3S MolecularWeight: 361.80278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC(=O)CSC2=NC3=C(O2)C=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC(=O)CSC2=NC3=C(O2)C=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3O3S/c17-10-6-7-12-13(8-10)23-16(19-12)24-9-14(21)20-15(22)18-11-4-2-1-3-5-11/h1-8H,9H2,(H2,18,20,21,22)