N-[2-(1,3-benzothiazol-2-yl)phenyl]-5-nitro-furan-2-carboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-5-nitro-furan-2-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-5-nitro-furan-2-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-5-nitro-2-furancarboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-5-nitrofuran-2-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-5-nitro-2-furamide Formula: C18H11N3O4S MolecularWeight: 365.36264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C18H11N3O4S/c22-17(14-9-10-16(25-14)21(23)24)19-12-6-2-1-5-11(12)18-20-13-7-3-4-8-15(13)26-18/h1-10H,(H,19,22)