(4-nitrophenyl)methyl N-(6-oxidanyl-1,3-benzothiazol-2-yl)carbamate

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=O)NC2=NC3=C(S2)C=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC(=O)NC2=NC3=C(S2)C=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O5S/c19-11-5-6-12-13(7-11)24-14(16-12)17-15(20)23-8-9-1-3-10(4-2-9)18(21)22/h1-7,19H,8H2,(H,16,17,20)