N-(5-chloranyl-1,3-benzothiazol-2-yl)-5-(4-methoxy-2-nitro-phenyl)furan-2-carboxamide

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-5-(4-methoxy-2-nitro-phenyl)furan-2-carboxamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-5-(4-methoxy-2-nitro-phenyl)furan-2-carboxamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-5-(4-methoxy-2-nitrophenyl)-2-furancarboxamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-5-(4-methoxy-2-nitrophenyl)furan-2-carboxamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-5-(4-methoxy-2-nitro-phenyl)-2-furamide Formula: C19H12ClN3O5S MolecularWeight: 429.83368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=C(O2)C(=O)NC3=NC4=C(S3)C=CC(=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=C(O2)C(=O)NC3=NC4=C(S3)C=CC(=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H12ClN3O5S/c1-27-11-3-4-12(14(9-11)23(25)26)15-5-6-16(28-15)18(24)22-19-21-13-8-10(20)2-7-17(13)29-19/h2-9H,1H3,(H,21,22,24)