(3Z)-3-(2-methyl-3,4-dihydro-2H-pyridin-5-ylidene)-4-(thiophen-3-ylmethoxy)-1,2,5-thiadiazole

Systemtic Name: (3Z)-3-(2-methyl-3,4-dihydro-2H-pyridin-5-ylidene)-4-(thiophen-3-ylmethoxy)-1,2,5-thiadiazole Openeye Name: (3Z)-3-(2-methyl-3,4-dihydro-2H-pyridin-5-ylidene)-4-(3-thienylmethoxy)-1,2,5-thiadiazole CAS Name: (3Z)-3-(2-methyl-3,4-dihydro-2H-pyridin-5-ylidene)-4-(3-thiophenylmethoxy)-1,2,5-thiadiazole IUPAC Name: (3Z)-3-(2-methyl-3,4-dihydro-2H-pyridin-5-ylidene)-4-(thiophen-3-ylmethoxy)-1,2,5-thiadiazole Traditional Name: (3Z)-3-(2-methyl-3,4-dihydro-2H-pyridin-5-ylidene)-4-(3-thenyloxy)-1,2,5-thiadiazole Formula: C13H15N3OS2 MolecularWeight: 293.4077

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=C2C(=NSN2)OCC3=CSC=C3)C=N1

Isomeric SMILES

CC1CC/C(=C/2\C(=NSN2)OCC3=CSC=C3)/C=N1

InChI

InChI=1S/C13H15N3OS2/c1-9-2-3-11(6-14-9)12-13(16-19-15-12)17-7-10-4-5-18-8-10/h4-6,8-9,15H,2-3,7H2,1H3/b12-11-