(2-chloranyl-1,3-thiazol-5-yl)methyl N-(4-nitrophenyl)carbamate

Systemtic Name: (2-chloranyl-1,3-thiazol-5-yl)methyl N-(4-nitrophenyl)carbamate Openeye Name: (2-chlorothiazol-5-yl)methyl N-(4-nitrophenyl)carbamate CAS Name: N-(4-nitrophenyl)carbamic acid (2-chloro-5-thiazolyl)methyl ester IUPAC Name: (2-chloro-1,3-thiazol-5-yl)methyl N-(4-nitrophenyl)carbamate Traditional Name: N-(4-nitrophenyl)carbamic acid (2-chlorothiazol-5-yl)methyl ester Formula: C11H8ClN3O4S MolecularWeight: 313.71692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)OCC2=CN=C(S2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)OCC2=CN=C(S2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H8ClN3O4S/c12-10-13-5-9(20-10)6-19-11(16)14-7-1-3-8(4-2-7)15(17)18/h1-5H,6H2,(H,14,16)