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

Systemtic Name: 3-(4-bromanyl-5-methyl-thiophen-2-yl)-2-cyano-prop-2-enethioamide Openeye Name: 3-(4-bromo-5-methyl-2-thienyl)-2-cyano-prop-2-enethioamide CAS Name: 3-(4-bromo-5-methyl-2-thiophenyl)-2-cyano-2-propenethioamide IUPAC Name: 3-(4-bromo-5-methylthiophen-2-yl)-2-cyanoprop-2-enethioamide Traditional Name: 3-(4-bromo-5-methyl-2-thienyl)-2-cyano-thioacrylamide Formula: C9H7BrN2S2 MolecularWeight: 287.19928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C=C(C#N)C(=S)N)Br

Isomeric SMILES

CC1=C(C=C(S1)C=C(C#N)C(=S)N)Br

InChI

InChI=1S/C9H7BrN2S2/c1-5-8(10)3-7(14-5)2-6(4-11)9(12)13/h2-3H,1H3,(H2,12,13)