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[(3Z)-3-cyano-3-(3-methyl-1,3-benzothiazol-2-ylidene)-2-oxidanylidene-propyl] (E)-3-(furan-2-yl)prop-2-enoate

[(3Z)-3-cyano-3-(3-methyl-1,3-benzothiazol-2-ylidene)-2-oxidanylidene-propyl] (E)-3-(furan-2-yl)prop-2-enoate

Systemtic Name:[(3Z)-3-cyano-3-(3-methyl-1,3-benzothiazol-2-ylidene)-2-oxidanylidene-propyl] (E)-3-(furan-2-yl)prop-2-enoate
Openeye Name:[(3Z)-3-cyano-3-(3-methyl-1,3-benzothiazol-2-ylidene)-2-oxo-propyl] (E)-3-(2-furyl)prop-2-enoate
CAS Name:(E)-3-(2-furanyl)-2-propenoic acid [(3Z)-3-cyano-3-(3-methyl-1,3-benzothiazol-2-ylidene)-2-oxopropyl] ester
IUPAC Name:[(3Z)-3-cyano-3-(3-methyl-1,3-benzothiazol-2-ylidene)-2-oxopropyl] (E)-3-(furan-2-yl)prop-2-enoate
Traditional Name:(E)-3-(2-furyl)acrylic acid [(3Z)-3-cyano-2-keto-3-(3-methyl-1,3-benzothiazol-2-ylidene)propyl] ester
Formula: C19H14N2O4S
MolecularWeight: 366.39046
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=C(C#N)C(=O)COC(=O)C=CC3=CC=CO3


Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=C(/C#N)\C(=O)COC(=O)/C=C/C3=CC=CO3


InChI

InChI=1S/C19H14N2O4S/c1-21-15-6-2-3-7-17(15)26-19(21)14(11-20)16(22)12-25-18(23)9-8-13-5-4-10-24-13/h2-10H,12H2,1H3/b9-8+,19-14-


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