ethyl N-(5-bromanyl-4-methyl-6-nitro-pyrrolo[3,2-d][1,3]thiazol-2-yl)carbamate

Systemtic Name: ethyl N-(5-bromanyl-4-methyl-6-nitro-pyrrolo[3,2-d][1,3]thiazol-2-yl)carbamate Openeye Name: ethyl N-(5-bromo-4-methyl-6-nitro-pyrrolo[3,2-d]thiazol-2-yl)carbamate CAS Name: N-(5-bromo-4-methyl-6-nitro-2-pyrrolo[3,2-d]thiazolyl)carbamic acid ethyl ester IUPAC Name: ethyl N-(5-bromo-4-methyl-6-nitropyrrolo[3,2-d][1,3]thiazol-2-yl)carbamate Traditional Name: N-(5-bromo-4-methyl-6-nitro-pyrrolo[3,2-d]thiazol-2-yl)carbamic acid ethyl ester Formula: C9H9BrN4O4S MolecularWeight: 349.16116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9BrN4O4S/c1-3-18-9(15)12-8-11-4-5(14(16)17)6(10)13(2)7(4)19-8/h3H2,1-2H3,(H,11,12,15)