(2Z)-2-(5H-thieno[3,2-c][2]benzothiepin-10-ylidene)ethanoic acid

Systemtic Name: (2Z)-2-(5H-thieno[3,2-c][2]benzothiepin-10-ylidene)ethanoic acid Openeye Name: (2Z)-2-(5H-thieno[3,2-c][2]benzothiepin-10-ylidene)acetic acid CAS Name: (2Z)-2-(5H-thieno[3,2-c][2]benzothiepin-10-ylidene)acetic acid IUPAC Name: (2Z)-2-(5H-thieno[3,2-c][2]benzothiepin-10-ylidene)acetic acid Traditional Name: (2Z)-2-(5H-thieno[3,2-c][2]benzothiepin-10-ylidene)acetic acid Formula: C14H10O2S2 MolecularWeight: 274.358

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=CC(=O)O)C3=C(S1)C=CS3

Isomeric SMILES

C1C2=CC=CC=C2/C(=C/C(=O)O)/C3=C(S1)C=CS3

InChI

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