(2Z)-2-(4H-thieno[3,2-c][1]benzothiepin-10-ylidene)ethanoic acid

Systemtic Name: (2Z)-2-(4H-thieno[3,2-c][1]benzothiepin-10-ylidene)ethanoic acid Openeye Name: (2Z)-2-(4H-thieno[3,2-c][1]benzothiepin-10-ylidene)acetic acid CAS Name: (2Z)-2-(4H-thieno[3,2-c][1]benzothiepin-10-ylidene)acetic acid IUPAC Name: (2Z)-2-(4H-thieno[3,2-c][1]benzothiepin-10-ylidene)acetic acid Traditional Name: (2Z)-2-(4H-thieno[3,2-c][1]benzothiepin-10-ylidene)acetic acid Formula: C14H10O2S2 MolecularWeight: 274.358

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC(=O)O)C3=CC=CC=C3S1)SC=C2

Isomeric SMILES

C1C2=C(/C(=C\C(=O)O)/C3=CC=CC=C3S1)SC=C2

InChI

InChI=1S/C14H10O2S2/c15-13(16)7-11-10-3-1-2-4-12(10)18-8-9-5-6-17-14(9)11/h1-7H,8H2,(H,15,16)/b11-7-