(Z)-N-(1,3-benzothiazol-2-yl)-2-cyano-3-(furan-2-yl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C(=CC3=CC=CO3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)/C(=C\C3=CC=CO3)/C#N

InChI

InChI=1S/C15H9N3O2S/c16-9-10(8-11-4-3-7-20-11)14(19)18-15-17-12-5-1-2-6-13(12)21-15/h1-8H,(H,17,18,19)/b10-8-