5-[[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]carbamoyl]-2-nitro-phenolate

Systemtic Name: 5-[[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]carbamoyl]-2-nitro-phenolate Openeye Name: 5-[(4-indan-5-ylthiazol-2-yl)carbamoyl]-2-nitro-phenolate CAS Name: 5-[[[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]amino]-oxomethyl]-2-nitrophenolate IUPAC Name: 5-[[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]carbamoyl]-2-nitrophenolate Traditional Name: 5-[(4-indan-5-ylthiazol-2-yl)carbamoyl]-2-nitro-phenolate Formula: C19H14N3O4S- MolecularWeight: 380.39716

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC(=C(C=C4)[N+](=O)[O-])[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC(=C(C=C4)[N+](=O)[O-])[O-]

InChI

InChI=1S/C19H15N3O4S/c23-17-9-14(6-7-16(17)22(25)26)18(24)21-19-20-15(10-27-19)13-5-4-11-2-1-3-12(11)8-13/h4-10,23H,1-3H2,(H,20,21,24)/p-1