(E)-3-(1,2,3-benzothiadiazol-7-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(1,2,3-benzothiadiazol-7-yl)prop-2-enoic acid Openeye Name: (E)-3-(1,2,3-benzothiadiazol-7-yl)prop-2-enoic acid CAS Name: (E)-3-(1,2,3-benzothiadiazol-7-yl)-2-propenoic acid IUPAC Name: (E)-3-(1,2,3-benzothiadiazol-7-yl)prop-2-enoic acid Traditional Name: (E)-3-(1,2,3-benzothiadiazol-7-yl)acrylic acid Formula: C9H6N2O2S MolecularWeight: 206.22114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)N=NS2)C=CC(=O)O

Isomeric SMILES

C1=CC(=C2C(=C1)N=NS2)/C=C/C(=O)O

InChI

InChI=1S/C9H6N2O2S/c12-8(13)5-4-6-2-1-3-7-9(6)14-11-10-7/h1-5H,(H,12,13)/b5-4+