2-[[5-(4-chlorophenyl)-3-methyl-1,3,4-thiadiazol-2-ylidene]amino]-3-methyl-butan-1-ol

Systemtic Name: 2-[[5-(4-chlorophenyl)-3-methyl-1,3,4-thiadiazol-2-ylidene]amino]-3-methyl-butan-1-ol Openeye Name: 2-[[5-(4-chlorophenyl)-3-methyl-1,3,4-thiadiazol-2-ylidene]amino]-3-methyl-butan-1-ol CAS Name: 2-[[5-(4-chlorophenyl)-3-methyl-1,3,4-thiadiazol-2-ylidene]amino]-3-methyl-1-butanol IUPAC Name: 2-[[5-(4-chlorophenyl)-3-methyl-1,3,4-thiadiazol-2-ylidene]amino]-3-methylbutan-1-ol Traditional Name: 2-[[5-(4-chlorophenyl)-3-methyl-1,3,4-thiadiazol-2-ylidene]amino]-3-methyl-butan-1-ol Formula: C14H18ClN3OS MolecularWeight: 311.83022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)N=C1N(N=C(S1)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC(C)C(CO)N=C1N(N=C(S1)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C14H18ClN3OS/c1-9(2)12(8-19)16-14-18(3)17-13(20-14)10-4-6-11(15)7-5-10/h4-7,9,12,19H,8H2,1-3H3