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

Systemtic Name: N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-5-(2-nitrophenyl)furan-2-carboxamide Openeye Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-5-(2-nitrophenyl)furan-2-carboxamide CAS Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-5-(2-nitrophenyl)-2-furancarboxamide IUPAC Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-5-(2-nitrophenyl)furan-2-carboxamide Traditional Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-5-(2-nitrophenyl)-2-furamide Formula: C19H12ClN3O5S MolecularWeight: 429.83368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)SC(=N2)NC(=O)C3=CC=C(O3)C4=CC=CC=C4[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)SC(=N2)NC(=O)C3=CC=C(O3)C4=CC=CC=C4[N+](=O)[O-])Cl

InChI

InChI=1S/C19H12ClN3O5S/c1-27-16-9-17-12(8-11(16)20)21-19(29-17)22-18(24)15-7-6-14(28-15)10-4-2-3-5-13(10)23(25)26/h2-9H,1H3,(H,21,22,24)