6-(methoxymethoxy)-2-(4-nitrophenyl)-2,3-dihydro-1,3-benzothiazole

Systemtic Name: 6-(methoxymethoxy)-2-(4-nitrophenyl)-2,3-dihydro-1,3-benzothiazole Openeye Name: 6-(methoxymethoxy)-2-(4-nitrophenyl)-2,3-dihydro-1,3-benzothiazole CAS Name: 6-(methoxymethoxy)-2-(4-nitrophenyl)-2,3-dihydro-1,3-benzothiazole IUPAC Name: 6-(methoxymethoxy)-2-(4-nitrophenyl)-2,3-dihydro-1,3-benzothiazole Traditional Name: 6-(methoxymethoxy)-2-(4-nitrophenyl)-2,3-dihydro-1,3-benzothiazole Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC2=C(C=C1)NC(S2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COCOC1=CC2=C(C=C1)NC(S2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4S/c1-20-9-21-12-6-7-13-14(8-12)22-15(16-13)10-2-4-11(5-3-10)17(18)19/h2-8,15-16H,9H2,1H3