[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethoxy]-(6-sulfanylidenecyclohexa-2,4-dien-1-ylidene)methanolate

Systemtic Name: [2-(3,4-dimethylphenyl)-2-oxidanylidene-ethoxy]-(6-sulfanylidenecyclohexa-2,4-dien-1-ylidene)methanolate Openeye Name: [2-(3,4-dimethylphenyl)-2-oxo-ethoxy]-(6-thioxocyclohexa-2,4-dien-1-ylidene)methanolate CAS Name: [2-(3,4-dimethylphenyl)-2-oxoethoxy]-(6-sulfanylidene-1-cyclohexa-2,4-dienylidene)methanolate IUPAC Name: [2-(3,4-dimethylphenyl)-2-oxoethoxy]-(6-sulfanylidenecyclohexa-2,4-dien-1-ylidene)methanolate Traditional Name: [2-(3,4-dimethylphenyl)-2-keto-ethoxy]-(6-thioxocyclohexa-2,4-dien-1-ylidene)methanolate Formula: C17H15O3S- MolecularWeight: 299.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)COC(=C2C=CC=CC2=S)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)COC(=C2C=CC=CC2=S)[O-])C

InChI

InChI=1S/C17H16O3S/c1-11-7-8-13(9-12(11)2)15(18)10-20-17(19)14-5-3-4-6-16(14)21/h3-9,19H,10H2,1-2H3/p-1