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

Systemtic Name: 3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-2-cyano-prop-2-enamide Openeye Name: 3-[5-(1,3-benzothiazol-2-yl)-2-furyl]-2-cyano-prop-2-enamide CAS Name: 3-[5-(1,3-benzothiazol-2-yl)-2-furanyl]-2-cyano-2-propenamide IUPAC Name: 3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-2-cyanoprop-2-enamide Traditional Name: 3-[5-(1,3-benzothiazol-2-yl)-2-furyl]-2-cyano-acrylamide Formula: C15H9N3O2S MolecularWeight: 295.31586

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C15H9N3O2S/c16-8-9(14(17)19)7-10-5-6-12(20-10)15-18-11-3-1-2-4-13(11)21-15/h1-7H,(H2,17,19)