(E)-2-cyano-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-2-cyano-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-2-cyano-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-2-cyano-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(2-thienyl)acrylamide Formula: C16H11N3O2S2 MolecularWeight: 341.40744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C(=CC3=CC=CS3)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)/C(=C/C3=CC=CS3)/C#N

InChI

InChI=1S/C16H11N3O2S2/c1-21-11-4-5-13-14(8-11)23-16(18-13)19-15(20)10(9-17)7-12-3-2-6-22-12/h2-8H,1H3,(H,18,19,20)/b10-7+