(E)-3-(1,3-benzodioxol-5-yl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)acrylamide Formula: C18H14N2O3S MolecularWeight: 338.38036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)/C=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H14N2O3S/c1-20-13-4-2-3-5-16(13)24-18(20)19-17(21)9-7-12-6-8-14-15(10-12)23-11-22-14/h2-10H,11H2,1H3/b9-7+,19-18?