N-[4-(5-chloranylthiophen-2-yl)-3-oxidanylidene-1,4-benzoxazin-7-yl]methanesulfonamide

Systemtic Name: N-[4-(5-chloranylthiophen-2-yl)-3-oxidanylidene-1,4-benzoxazin-7-yl]methanesulfonamide Openeye Name: N-[4-(5-chloro-2-thienyl)-3-oxo-1,4-benzoxazin-7-yl]methanesulfonamide CAS Name: N-[4-(5-chloro-2-thiophenyl)-3-oxo-1,4-benzoxazin-7-yl]methanesulfonamide IUPAC Name: N-[4-(5-chlorothiophen-2-yl)-3-oxo-1,4-benzoxazin-7-yl]methanesulfonamide Traditional Name: N-[4-(5-chloro-2-thienyl)-3-keto-1,4-benzoxazin-7-yl]methanesulfonamide Formula: C13H11ClN2O4S2 MolecularWeight: 358.82044

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)N(C(=O)CO2)C3=CC=C(S3)Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)N(C(=O)CO2)C3=CC=C(S3)Cl

InChI

InChI=1S/C13H11ClN2O4S2/c1-22(18,19)15-8-2-3-9-10(6-8)20-7-12(17)16(9)13-5-4-11(14)21-13/h2-6,15H,7H2,1H3