5-(3-chlorophenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)furan-2-carboxamide

Systemtic Name: 5-(3-chlorophenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)furan-2-carboxamide Openeye Name: 5-(3-chlorophenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)furan-2-carboxamide CAS Name: 5-(3-chlorophenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)-2-furancarboxamide IUPAC Name: 5-(3-chlorophenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)furan-2-carboxamide Traditional Name: 5-(3-chlorophenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)-2-furamide Formula: C18H10ClN3O4S MolecularWeight: 399.8077

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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