3,4-bis(chloranyl)-2,4-dinitro-N-phenyl-1,2-thiazolidine-5-carboxamide

Systemtic Name: 3,4-bis(chloranyl)-2,4-dinitro-N-phenyl-1,2-thiazolidine-5-carboxamide Openeye Name: 3,4-dichloro-2,4-dinitro-N-phenyl-isothiazolidine-5-carboxamide CAS Name: 3,4-dichloro-2,4-dinitro-N-phenyl-5-isothiazolidinecarboxamide IUPAC Name: 3,4-dichloro-2,4-dinitro-N-phenyl-1,2-thiazolidine-5-carboxamide Traditional Name: 3,4-dichloro-2,4-dinitro-N-phenyl-isothiazolidine-5-carboxamide Formula: C10H8Cl2N4O5S MolecularWeight: 367.16532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2C(C(N(S2)[N+](=O)[O-])Cl)([N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2C(C(N(S2)[N+](=O)[O-])Cl)([N+](=O)[O-])Cl

InChI

InChI=1S/C10H8Cl2N4O5S/c11-9-10(12,15(18)19)7(22-14(9)16(20)21)8(17)13-6-4-2-1-3-5-6/h1-5,7,9H,(H,13,17)