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

Systemtic Name: (E)-N-(6-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(6-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(6-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(6-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(6-methoxy-3-propargyl-1,3-benzothiazol-2-ylidene)-3-(2-thienyl)acrylamide Formula: C18H14N2O2S2 MolecularWeight: 354.44596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O2S2/c1-3-10-20-15-8-6-13(22-2)12-16(15)24-18(20)19-17(21)9-7-14-5-4-11-23-14/h1,4-9,11-12H,10H2,2H3/b9-7+,19-18?