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

Systemtic Name: (3Z)-3-(2-methyl-3,4-dihydro-2H-pyridin-5-ylidene)-4-(2-thiophen-3-ylethoxy)-1,2,5-thiadiazole Openeye Name: (3Z)-3-(2-methyl-3,4-dihydro-2H-pyridin-5-ylidene)-4-[2-(3-thienyl)ethoxy]-1,2,5-thiadiazole CAS Name: (3Z)-3-(2-methyl-3,4-dihydro-2H-pyridin-5-ylidene)-4-[2-(3-thiophenyl)ethoxy]-1,2,5-thiadiazole IUPAC Name: (3Z)-3-(2-methyl-3,4-dihydro-2H-pyridin-5-ylidene)-4-(2-thiophen-3-ylethoxy)-1,2,5-thiadiazole Traditional Name: (3Z)-3-(2-methyl-3,4-dihydro-2H-pyridin-5-ylidene)-4-[2-(3-thienyl)ethoxy]-1,2,5-thiadiazole Formula: C14H17N3OS2 MolecularWeight: 307.43428

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=C2C(=NSN2)OCCC3=CSC=C3)C=N1

Isomeric SMILES

CC1CC/C(=C/2\C(=NSN2)OCCC3=CSC=C3)/C=N1

InChI

InChI=1S/C14H17N3OS2/c1-10-2-3-12(8-15-10)13-14(17-20-16-13)18-6-4-11-5-7-19-9-11/h5,7-10,16H,2-4,6H2,1H3/b13-12-