4-[(3,4-dichlorophenyl)methylamino]-5-nitro-3-(1,3,4-thiadiazol-2-yl)furan-2-carboxamide

Systemtic Name: 4-[(3,4-dichlorophenyl)methylamino]-5-nitro-3-(1,3,4-thiadiazol-2-yl)furan-2-carboxamide Openeye Name: 4-[(3,4-dichlorophenyl)methylamino]-5-nitro-3-(1,3,4-thiadiazol-2-yl)furan-2-carboxamide CAS Name: 4-[(3,4-dichlorophenyl)methylamino]-5-nitro-3-(1,3,4-thiadiazol-2-yl)-2-furancarboxamide IUPAC Name: 4-[(3,4-dichlorophenyl)methylamino]-5-nitro-3-(1,3,4-thiadiazol-2-yl)furan-2-carboxamide Traditional Name: 4-[(3,4-dichlorobenzyl)amino]-5-nitro-3-(1,3,4-thiadiazol-2-yl)-2-furamide Formula: C14H9Cl2N5O4S MolecularWeight: 414.22336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CNC2=C(OC(=C2C3=NN=CS3)C(=O)N)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CNC2=C(OC(=C2C3=NN=CS3)C(=O)N)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C14H9Cl2N5O4S/c15-7-2-1-6(3-8(7)16)4-18-10-9(13-20-19-5-26-13)11(12(17)22)25-14(10)21(23)24/h1-3,5,18H,4H2,(H2,17,22)