sodium (Z)-[(2Z)-2-dithiocarboxyimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]-ethoxy-methanolate

Systemtic Name: sodium (Z)-[(2Z)-2-dithiocarboxyimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]-ethoxy-methanolate Openeye Name: sodium (Z)-[(2Z)-2-dithiocarboxyimino-4,5,6,7-tetrahydrobenzothiophen-3-ylidene]-ethoxy-methanolate CAS Name: sodium (Z)-[(2Z)-2-dithiocarboxyimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]-ethoxymethanolate IUPAC Name: sodium (Z)-[(2Z)-2-dithiocarboxyimino-4,5,6,7-tetrahydro-1-benzothiophen-3-ylidene]-ethoxymethanolate Traditional Name: sodium (Z)-[(2Z)-2-dithiocarboxyimino-4,5,6,7-tetrahydrobenzothiophen-3-ylidene]-ethoxy-methanolate Formula: C12H14NNaO2S3 MolecularWeight: 323.42983

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C2=C(CCCC2)SC1=NC(=S)S)[O-].[Na+]

Isomeric SMILES

CCO/C(=C\1/C2=C(CCCC2)S/C1=N\C(=S)S)/[O-].[Na+]

InChI

InChI=1S/C12H15NO2S3.Na/c1-2-15-11(14)9-7-5-3-4-6-8(7)18-10(9)13-12(16)17;/h14H,2-6H2,1H3,(H,16,17);/q;+1/p-1/b11-9-,13-10-;