N-benzo[e][1,3]benzothiazol-2-yl-5-nitro-furan-2-carboxamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-5-nitro-furan-2-carboxamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-5-nitro-furan-2-carboxamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-5-nitro-2-furancarboxamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-5-nitrofuran-2-carboxamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-5-nitro-2-furamide Formula: C16H9N3O4S MolecularWeight: 339.32536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)C4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C16H9N3O4S/c20-15(11-6-8-13(23-11)19(21)22)18-16-17-14-10-4-2-1-3-9(10)5-7-12(14)24-16/h1-8H,(H,17,18,20)