6-chloranyl-N-[(5-chloranylthiophen-2-yl)methyl]-3-oxidanylidene-N-prop-2-enyl-4H-1,4-benzoxazine-7-sulfonamide

Systemtic Name: 6-chloranyl-N-[(5-chloranylthiophen-2-yl)methyl]-3-oxidanylidene-N-prop-2-enyl-4H-1,4-benzoxazine-7-sulfonamide Openeye Name: N-allyl-6-chloro-N-[(5-chloro-2-thienyl)methyl]-3-oxo-4H-1,4-benzoxazine-7-sulfonamide CAS Name: 6-chloro-N-[(5-chloro-2-thiophenyl)methyl]-3-oxo-N-prop-2-enyl-4H-1,4-benzoxazine-7-sulfonamide IUPAC Name: 6-chloro-N-[(5-chlorothiophen-2-yl)methyl]-3-oxo-N-prop-2-enyl-4H-1,4-benzoxazine-7-sulfonamide Traditional Name: N-allyl-6-chloro-N-[(5-chloro-2-thienyl)methyl]-3-keto-4H-1,4-benzoxazine-7-sulfonamide Formula: C16H14Cl2N2O4S2 MolecularWeight: 433.32936

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)S(=O)(=O)C2=C(C=C3C(=C2)OCC(=O)N3)Cl

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)S(=O)(=O)C2=C(C=C3C(=C2)OCC(=O)N3)Cl

InChI

InChI=1S/C16H14Cl2N2O4S2/c1-2-5-20(8-10-3-4-15(18)25-10)26(22,23)14-7-13-12(6-11(14)17)19-16(21)9-24-13/h2-4,6-7H,1,5,8-9H2,(H,19,21)