(6-nitro-1,3-benzodioxol-5-yl)methyl N-[(3-chloranyl-4-methyl-thiophen-2-yl)carbonylamino]carbamate

Systemtic Name: (6-nitro-1,3-benzodioxol-5-yl)methyl N-[(3-chloranyl-4-methyl-thiophen-2-yl)carbonylamino]carbamate Openeye Name: (6-nitro-1,3-benzodioxol-5-yl)methyl N-[(3-chloro-4-methyl-thiophene-2-carbonyl)amino]carbamate CAS Name: N-[[(3-chloro-4-methyl-2-thiophenyl)-oxomethyl]amino]carbamic acid (6-nitro-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (6-nitro-1,3-benzodioxol-5-yl)methyl N-[(3-chloro-4-methylthiophene-2-carbonyl)amino]carbamate Traditional Name: N-[(3-chloro-4-methyl-thiophene-2-carbonyl)amino]carbamic acid (6-nitro-1,3-benzodioxol-5-yl)methyl ester Formula: C15H12ClN3O7S MolecularWeight: 413.78968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1Cl)C(=O)NNC(=O)OCC2=CC3=C(C=C2[N+](=O)[O-])OCO3

Isomeric SMILES

CC1=CSC(=C1Cl)C(=O)NNC(=O)OCC2=CC3=C(C=C2[N+](=O)[O-])OCO3

InChI

InChI=1S/C15H12ClN3O7S/c1-7-5-27-13(12(7)16)14(20)17-18-15(21)24-4-8-2-10-11(26-6-25-10)3-9(8)19(22)23/h2-3,5H,4,6H2,1H3,(H,17,20)(H,18,21)