N-(6-bromanyl-1,3-benzothiazol-2-yl)-5-(4-nitrophenyl)furan-2-carboxamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-5-(4-nitrophenyl)furan-2-carboxamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-5-(4-nitrophenyl)furan-2-carboxamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-5-(4-nitrophenyl)-2-furancarboxamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-5-(4-nitrophenyl)furan-2-carboxamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-5-(4-nitrophenyl)-2-furamide Formula: C18H10BrN3O4S MolecularWeight: 444.2587

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C18H10BrN3O4S/c19-11-3-6-13-16(9-11)27-18(20-13)21-17(23)15-8-7-14(26-15)10-1-4-12(5-2-10)22(24)25/h1-9H,(H,20,21,23)