2-(2,3-dihydro-1H-inden-5-yloxy)-N-(6-nitro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(6-nitro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-indan-5-yloxy-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-indan-5-yloxy-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O4S/c22-17(10-25-14-6-4-11-2-1-3-12(11)8-14)20-18-19-15-7-5-13(21(23)24)9-16(15)26-18/h4-9H,1-3,10H2,(H,19,20,22)