N-[2-(1,3-benzothiazol-2-yl)-4,6-bis(chloranyl)phenyl]-5-nitro-furan-2-carboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-4,6-bis(chloranyl)phenyl]-5-nitro-furan-2-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-4,6-dichloro-phenyl]-5-nitro-furan-2-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-4,6-dichlorophenyl]-5-nitro-2-furancarboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-4,6-dichlorophenyl]-5-nitrofuran-2-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-4,6-dichloro-phenyl]-5-nitro-2-furamide Formula: C18H9Cl2N3O4S MolecularWeight: 434.25276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC(=C3NC(=O)C4=CC=C(O4)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC(=C3NC(=O)C4=CC=C(O4)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C18H9Cl2N3O4S/c19-9-7-10(18-21-12-3-1-2-4-14(12)28-18)16(11(20)8-9)22-17(24)13-5-6-15(27-13)23(25)26/h1-8H,(H,22,24)