(Z)-3-(5-chloranylfuran-2-yl)-2-cyano-N-(6-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: (Z)-3-(5-chloranylfuran-2-yl)-2-cyano-N-(6-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (Z)-3-(5-chloro-2-furyl)-2-cyano-N-(6-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: (Z)-3-(5-chloro-2-furanyl)-2-cyano-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: (Z)-3-(5-chlorofuran-2-yl)-2-cyano-N-(6-methoxy-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (Z)-3-(5-chloro-2-furyl)-2-cyano-N-(6-methoxy-1,3-benzothiazol-2-yl)acrylamide Formula: C16H10ClN3O3S MolecularWeight: 359.7869

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=CC3=CC=C(O3)Cl)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)/C(=C\C3=CC=C(O3)Cl)/C#N

InChI

InChI=1S/C16H10ClN3O3S/c1-22-10-2-4-12-13(7-10)24-16(19-12)20-15(21)9(8-18)6-11-3-5-14(17)23-11/h2-7H,1H3,(H,19,20,21)/b9-6-