2-[ethenoxy-(4-nitrophenyl)methyl]-1,3-benzothiazole

Systemtic Name: 2-[ethenoxy-(4-nitrophenyl)methyl]-1,3-benzothiazole Openeye Name: 2-[(4-nitrophenyl)-vinyloxy-methyl]-1,3-benzothiazole CAS Name: 2-[ethenoxy-(4-nitrophenyl)methyl]-1,3-benzothiazole IUPAC Name: 2-[ethenoxy-(4-nitrophenyl)methyl]-1,3-benzothiazole Traditional Name: 2-[(4-nitrophenyl)-vinyloxy-methyl]-1,3-benzothiazole Formula: C16H12N2O3S MolecularWeight: 312.34308

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Descriptors Computed from Structure

Canonical SMILES:

C=COC(C1=CC=C(C=C1)[N+](=O)[O-])C2=NC3=CC=CC=C3S2

Isomeric SMILES

C=COC(C1=CC=C(C=C1)[N+](=O)[O-])C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H12N2O3S/c1-2-21-15(11-7-9-12(10-8-11)18(19)20)16-17-13-5-3-4-6-14(13)22-16/h2-10,15H,1H2