[4-(2-methoxyethoxymethoxy)-1,3-benzothiazol-2-yl]-(2-nitrophenyl)methanone

Systemtic Name: [4-(2-methoxyethoxymethoxy)-1,3-benzothiazol-2-yl]-(2-nitrophenyl)methanone Openeye Name: [4-(2-methoxyethoxymethoxy)-1,3-benzothiazol-2-yl]-(2-nitrophenyl)methanone CAS Name: [4-(2-methoxyethoxymethoxy)-1,3-benzothiazol-2-yl]-(2-nitrophenyl)methanone IUPAC Name: [4-(2-methoxyethoxymethoxy)-1,3-benzothiazol-2-yl]-(2-nitrophenyl)methanone Traditional Name: [4-(2-methoxyethoxymethoxy)-1,3-benzothiazol-2-yl]-(2-nitrophenyl)methanone Formula: C18H16N2O6S MolecularWeight: 388.39444

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1=C2C(=CC=C1)SC(=N2)C(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COCCOCOC1=C2C(=CC=C1)SC(=N2)C(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O6S/c1-24-9-10-25-11-26-14-7-4-8-15-16(14)19-18(27-15)17(21)12-5-2-3-6-13(12)20(22)23/h2-8H,9-11H2,1H3