methyl N-[(E)-[(E)-2-methyl-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]carbamodithioate

Systemtic Name: methyl N-[(E)-[(E)-2-methyl-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]carbamodithioate Openeye Name: methyl N-[(E)-[(E)-2-methyl-3-(5-nitro-2-furyl)prop-2-enylidene]amino]carbamodithioate CAS Name: N-[(E)-[(E)-2-methyl-3-(5-nitro-2-furanyl)prop-2-enylidene]amino]carbamodithioic acid methyl ester IUPAC Name: methyl N-[(E)-[(E)-2-methyl-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]carbamodithioate Traditional Name: N-[(E)-[(E)-2-methyl-3-(5-nitro-2-furyl)prop-2-enylidene]amino]carbamodithioic acid methyl ester Formula: C10H11N3O3S2 MolecularWeight: 285.34264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\C1=CC=C(O1)[N+](=O)[O-])/C=N/NC(=S)SC

InChI

InChI=1S/C10H11N3O3S2/c1-7(6-11-12-10(17)18-2)5-8-3-4-9(16-8)13(14)15/h3-6H,1-2H3,(H,12,17)/b7-5+,11-6+