S-methyl N-[[2-methyl-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]carbamothioate

Systemtic Name: S-methyl N-[[2-methyl-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]carbamothioate Openeye Name: S-methyl N-[[2-methyl-3-(5-nitro-2-furyl)prop-2-enylidene]amino]carbamothioate CAS Name: N-[[2-methyl-3-(5-nitro-2-furanyl)prop-2-enylidene]amino]carbamothioic acid S-methyl ester IUPAC Name: S-methyl N-[[2-methyl-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]carbamothioate Traditional Name: N-[[2-methyl-3-(5-nitro-2-furyl)prop-2-enylidene]amino]thiocarbamic acid S-methyl ester Formula: C10H11N3O4S MolecularWeight: 269.27704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(O1)[N+](=O)[O-])C=NNC(=O)SC

Isomeric SMILES

CC(=CC1=CC=C(O1)[N+](=O)[O-])C=NNC(=O)SC

InChI

InChI=1S/C10H11N3O4S/c1-7(6-11-12-10(14)18-2)5-8-3-4-9(17-8)13(15)16/h3-6H,1-2H3,(H,12,14)