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

Systemtic Name: ethyl N-(6-nitro-1,3-benzothiazol-2-yl)carbamate Openeye Name: ethyl N-(6-nitro-1,3-benzothiazol-2-yl)carbamate CAS Name: N-(6-nitro-1,3-benzothiazol-2-yl)carbamic acid ethyl ester IUPAC Name: ethyl N-(6-nitro-1,3-benzothiazol-2-yl)carbamate Traditional Name: N-(6-nitro-1,3-benzothiazol-2-yl)carbamic acid ethyl ester Formula: C10H9N3O4S MolecularWeight: 267.26116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O4S/c1-2-17-10(14)12-9-11-7-4-3-6(13(15)16)5-8(7)18-9/h3-5H,2H2,1H3,(H,11,12,14)