6-[2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]ethanoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]ethanoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]acetyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-1-oxoethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]acetyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-[(5-chloro-1,3-benzoxazol-2-yl)thio]acetyl]-4H-1,4-benzoxazin-3-one Formula: C17H11ClN2O4S MolecularWeight: 374.79824

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)CSC3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)CSC3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C17H11ClN2O4S/c18-10-2-4-15-12(6-10)20-17(24-15)25-8-13(21)9-1-3-14-11(5-9)19-16(22)7-23-14/h1-6H,7-8H2,(H,19,22)