1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-(4-nitrothiophen-2-yl)sulfonyl-urea

Systemtic Name: 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-(4-nitrothiophen-2-yl)sulfonyl-urea Openeye Name: 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-[(4-nitro-2-thienyl)sulfonyl]urea CAS Name: 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-[(4-nitro-2-thiophenyl)sulfonyl]urea IUPAC Name: 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-(4-nitrothiophen-2-yl)sulfonylurea Traditional Name: 1-(4-methoxy-6-methyl-s-triazin-2-yl)-3-[(4-nitro-2-thienyl)sulfonyl]urea Formula: C10H10N6O6S2 MolecularWeight: 374.353

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=CC(=CS2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=NC(=N1)OC)NC(=O)NS(=O)(=O)C2=CC(=CS2)[N+](=O)[O-]

InChI

InChI=1S/C10H10N6O6S2/c1-5-11-8(14-10(12-5)22-2)13-9(17)15-24(20,21)7-3-6(4-23-7)16(18)19/h3-4H,1-2H3,(H2,11,12,13,14,15,17)