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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(O3)C4=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(O3)C4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

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