(E)-1-(1,3-benzodioxol-5-yl)-3-(1,2,3-thiadiazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(1,2,3-thiadiazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(thiadiazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(4-thiadiazolyl)-2-propen-1-one IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(thiadiazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(thiadiazol-4-yl)prop-2-en-1-one Formula: C12H8N2O3S MolecularWeight: 260.26852

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)C=CC3=CSN=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)/C=C/C3=CSN=N3

InChI

InChI=1S/C12H8N2O3S/c15-10(3-2-9-6-18-14-13-9)8-1-4-11-12(5-8)17-7-16-11/h1-6H,7H2/b3-2+