N-(5-chloranyl-1,3-benzothiazol-2-yl)-5-(2-nitrophenyl)furan-2-carboxamide

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-5-(2-nitrophenyl)furan-2-carboxamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-5-(2-nitrophenyl)furan-2-carboxamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-5-(2-nitrophenyl)-2-furancarboxamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-5-(2-nitrophenyl)furan-2-carboxamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-5-(2-nitrophenyl)-2-furamide Formula: C18H10ClN3O4S MolecularWeight: 399.8077

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H10ClN3O4S/c19-10-5-8-16-12(9-10)20-18(27-16)21-17(23)15-7-6-14(26-15)11-3-1-2-4-13(11)22(24)25/h1-9H,(H,20,21,23)