(Z)-3-[(methyl-oxidanylidene-thiophen-3-yl-$l^{6}-sulfanylidene)amino]-2-methylsulfonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-[(methyl-oxidanylidene-thiophen-3-yl-$l^{6}-sulfanylidene)amino]-2-methylsulfonyl-prop-2-enenitrile Openeye Name: (Z)-3-[[methyl-oxo-(3-thienyl)-$l^{6}-sulfanylidene]amino]-2-methylsulfonyl-prop-2-enenitrile CAS Name: (Z)-3-[[methyl-oxo-(3-thiophenyl)-$l^{6}-sulfanylidene]amino]-2-methylsulfonyl-2-propenenitrile IUPAC Name: (Z)-3-[(methyl-oxo-thiophen-3-yl-$l^{6}-sulfanylidene)amino]-2-methylsulfonylprop-2-enenitrile Traditional Name: (Z)-3-[[keto-methyl-(3-thienyl)persulfuranylidene]amino]-2-mesyl-acrylonitrile Formula: C9H10N2O3S3 MolecularWeight: 290.3823

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Descriptors Computed from Structure

Canonical SMILES:

CS(=NC=C(C#N)S(=O)(=O)C)(=O)C1=CSC=C1

Isomeric SMILES

C[S@@](=N/C=C(/C#N)\S(=O)(=O)C)(=O)C1=CSC=C1

InChI

InChI=1S/C9H10N2O3S3/c1-16(12,8-3-4-15-7-8)11-6-9(5-10)17(2,13)14/h3-4,6-7H,1-2H3/b9-6-/t16-/m1/s1