(Z)-N-(1,3-benzothiazol-2-yl)-3-(5-chloranylfuran-2-yl)-2-cyano-prop-2-enamide

Systemtic Name: (Z)-N-(1,3-benzothiazol-2-yl)-3-(5-chloranylfuran-2-yl)-2-cyano-prop-2-enamide Openeye Name: (Z)-N-(1,3-benzothiazol-2-yl)-3-(5-chloro-2-furyl)-2-cyano-prop-2-enamide CAS Name: (Z)-N-(1,3-benzothiazol-2-yl)-3-(5-chloro-2-furanyl)-2-cyano-2-propenamide IUPAC Name: (Z)-N-(1,3-benzothiazol-2-yl)-3-(5-chlorofuran-2-yl)-2-cyanoprop-2-enamide Traditional Name: (Z)-N-(1,3-benzothiazol-2-yl)-3-(5-chloro-2-furyl)-2-cyano-acrylamide Formula: C15H8ClN3O2S MolecularWeight: 329.76092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C(=CC3=CC=C(O3)Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)/C(=C\C3=CC=C(O3)Cl)/C#N

InChI

InChI=1S/C15H8ClN3O2S/c16-13-6-5-10(21-13)7-9(8-17)14(20)19-15-18-11-3-1-2-4-12(11)22-15/h1-7H,(H,18,19,20)/b9-7-