methyl N-[6-(4-nitrophenoxy)-1,3-benzothiazol-2-yl]carbamate

Systemtic Name: methyl N-[6-(4-nitrophenoxy)-1,3-benzothiazol-2-yl]carbamate Openeye Name: methyl N-[6-(4-nitrophenoxy)-1,3-benzothiazol-2-yl]carbamate CAS Name: N-[6-(4-nitrophenoxy)-1,3-benzothiazol-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[6-(4-nitrophenoxy)-1,3-benzothiazol-2-yl]carbamate Traditional Name: N-[6-(4-nitrophenoxy)-1,3-benzothiazol-2-yl]carbamic acid methyl ester Formula: C15H11N3O5S MolecularWeight: 345.32994

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=NC2=C(S1)C=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)NC1=NC2=C(S1)C=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O5S/c1-22-15(19)17-14-16-12-7-6-11(8-13(12)24-14)23-10-4-2-9(3-5-10)18(20)21/h2-8H,1H3,(H,16,17,19)