(2Z)-1-ethoxy-2-(4H-thieno[3,2-c][1]benzothiepin-10-ylidene)ethane-1,1-diol

Systemtic Name: (2Z)-1-ethoxy-2-(4H-thieno[3,2-c][1]benzothiepin-10-ylidene)ethane-1,1-diol Openeye Name: (2Z)-1-ethoxy-2-(4H-thieno[3,2-c][1]benzothiepin-10-ylidene)ethane-1,1-diol CAS Name: (2Z)-1-ethoxy-2-(4H-thieno[3,2-c][1]benzothiepin-10-ylidene)ethane-1,1-diol IUPAC Name: (2Z)-1-ethoxy-2-(4H-thieno[3,2-c][1]benzothiepin-10-ylidene)ethane-1,1-diol Traditional Name: (2Z)-1-ethoxy-2-(4H-thieno[3,2-c][1]benzothiepin-10-ylidene)ethane-1,1-diol Formula: C16H16O3S2 MolecularWeight: 320.42644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C=C1C2=CC=CC=C2SCC3=C1SC=C3)(O)O

Isomeric SMILES

CCOC(/C=C\1/C2=CC=CC=C2SCC3=C1SC=C3)(O)O

InChI

InChI=1S/C16H16O3S2/c1-2-19-16(17,18)9-13-12-5-3-4-6-14(12)21-10-11-7-8-20-15(11)13/h3-9,17-18H,2,10H2,1H3/b13-9-