N-(6-chloranyl-1,3-benzothiazol-2-yl)-5-(3-nitrophenyl)furan-2-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-5-(3-nitrophenyl)furan-2-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5-(3-nitrophenyl)furan-2-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5-(3-nitrophenyl)-2-furancarboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-5-(3-nitrophenyl)furan-2-carboxamide Traditional Name: N-(6-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

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