2-cyano-3-(5-methyl-4-nitro-thiophen-2-yl)prop-2-enethioamide

Systemtic Name: 2-cyano-3-(5-methyl-4-nitro-thiophen-2-yl)prop-2-enethioamide Openeye Name: 2-cyano-3-(5-methyl-4-nitro-2-thienyl)prop-2-enethioamide CAS Name: 2-cyano-3-(5-methyl-4-nitro-2-thiophenyl)-2-propenethioamide IUPAC Name: 2-cyano-3-(5-methyl-4-nitrothiophen-2-yl)prop-2-enethioamide Traditional Name: 2-cyano-3-(5-methyl-4-nitro-2-thienyl)thioacrylamide Formula: C9H7N3O2S2 MolecularWeight: 253.30078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C=C(C#N)C(=S)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C=C(C#N)C(=S)N)[N+](=O)[O-]

InChI

InChI=1S/C9H7N3O2S2/c1-5-8(12(13)14)3-7(16-5)2-6(4-10)9(11)15/h2-3H,1H3,(H2,11,15)