(E)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-2-cyano-prop-2-enoate

Systemtic Name: (E)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-2-cyano-prop-2-enoate Openeye Name: (E)-3-[5-(1,3-benzothiazol-2-yl)-2-furyl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[5-(1,3-benzothiazol-2-yl)-2-furanyl]-2-cyano-2-propenoate IUPAC Name: (E)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[5-(1,3-benzothiazol-2-yl)-2-furyl]-2-cyano-acrylate Formula: C15H7N2O3S- MolecularWeight: 295.29268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)C=C(C#N)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)/C=C(\C#N)/C(=O)[O-]

InChI

InChI=1S/C15H8N2O3S/c16-8-9(15(18)19)7-10-5-6-12(20-10)14-17-11-3-1-2-4-13(11)21-14/h1-7H,(H,18,19)/p-1/b9-7+