N-(4-chloranyl-1,3-benzothiazol-2-yl)-5-(3-nitrophenyl)furan-2-carboxamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-5-(3-nitrophenyl)furan-2-carboxamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-5-(3-nitrophenyl)furan-2-carboxamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-5-(3-nitrophenyl)-2-furancarboxamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-5-(3-nitrophenyl)furan-2-carboxamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-5-(3-nitrophenyl)-2-furamide Formula: C18H10ClN3O4S MolecularWeight: 399.8077

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C(=O)NC3=NC4=C(S3)C=CC=C4Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C(=O)NC3=NC4=C(S3)C=CC=C4Cl

InChI

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