3-(1,3-benzothiazol-2-yl)prop-2-enoic acid

Systemtic Name: 3-(1,3-benzothiazol-2-yl)prop-2-enoic acid Openeye Name: 3-(1,3-benzothiazol-2-yl)prop-2-enoic acid CAS Name: 3-(1,3-benzothiazol-2-yl)-2-propenoic acid IUPAC Name: 3-(1,3-benzothiazol-2-yl)prop-2-enoic acid Traditional Name: 3-(1,3-benzothiazol-2-yl)acrylic acid Formula: C10H7NO2S MolecularWeight: 205.23308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C=CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C=CC(=O)O

InChI

InChI=1S/C10H7NO2S/c12-10(13)6-5-9-11-7-3-1-2-4-8(7)14-9/h1-6H,(H,12,13)