N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-1,1-dioxothiolane-3-carboxamide Traditional Name: N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-1,1-diketo-thiolane-3-carboxamide Formula: C13H15BrN2O4S MolecularWeight: 375.2382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/NC(=O)C2CCS(=O)(=O)C2

InChI

InChI=1S/C13H15BrN2O4S/c1-20-12-3-2-11(14)6-10(12)7-15-16-13(17)9-4-5-21(18,19)8-9/h2-3,6-7,9H,4-5,8H2,1H3,(H,16,17)/b15-7+