5-(2,3-dihydro-1H-inden-1-ylamino)-3-nitro-2-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 5-(2,3-dihydro-1H-inden-1-ylamino)-3-nitro-2-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 5-(indan-1-ylamino)-3-nitro-2-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 5-(2,3-dihydro-1H-inden-1-ylamino)-3-nitro-2-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 5-(2,3-dihydro-1H-inden-1-ylamino)-3-nitro-2-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 5-(indan-1-ylamino)-3-nitro-2-(1,3,4-thiadiazol-2-yl)benzamide Formula: C18H15N5O3S MolecularWeight: 381.4084

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=CC(=C(C(=C3)C(=O)N)C4=NN=CS4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=CC(=C(C(=C3)C(=O)N)C4=NN=CS4)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O3S/c19-17(24)13-7-11(21-14-6-5-10-3-1-2-4-12(10)14)8-15(23(25)26)16(13)18-22-20-9-27-18/h1-4,7-9,14,21H,5-6H2,(H2,19,24)