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

Systemtic Name: 6-methoxy-2-(4-nitrophenyl)-2,3-dihydro-1,3-benzothiazole Openeye Name: 6-methoxy-2-(4-nitrophenyl)-2,3-dihydro-1,3-benzothiazole CAS Name: 6-methoxy-2-(4-nitrophenyl)-2,3-dihydro-1,3-benzothiazole IUPAC Name: 6-methoxy-2-(4-nitrophenyl)-2,3-dihydro-1,3-benzothiazole Traditional Name: 6-methoxy-2-(4-nitrophenyl)-2,3-dihydro-1,3-benzothiazole Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(S2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC(S2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O3S/c1-19-11-6-7-12-13(8-11)20-14(15-12)9-2-4-10(5-3-9)16(17)18/h2-8,14-15H,1H3