propyl N-(6-nitro-1,3-benzothiazol-2-yl)carbamate

Systemtic Name: propyl N-(6-nitro-1,3-benzothiazol-2-yl)carbamate Openeye Name: propyl N-(6-nitro-1,3-benzothiazol-2-yl)carbamate CAS Name: N-(6-nitro-1,3-benzothiazol-2-yl)carbamic acid propyl ester IUPAC Name: propyl N-(6-nitro-1,3-benzothiazol-2-yl)carbamate Traditional Name: N-(6-nitro-1,3-benzothiazol-2-yl)carbamic acid propyl ester Formula: C11H11N3O4S MolecularWeight: 281.28774

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)NC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCOC(=O)NC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O4S/c1-2-5-18-11(15)13-10-12-8-4-3-7(14(16)17)6-9(8)19-10/h3-4,6H,2,5H2,1H3,(H,12,13,15)