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

Systemtic Name: 2-[[5-(4-chlorophenyl)-3-methyl-1,3,4-thiadiazol-2-ylidene]amino]-2-methyl-propan-1-ol Openeye Name: 2-[[5-(4-chlorophenyl)-3-methyl-1,3,4-thiadiazol-2-ylidene]amino]-2-methyl-propan-1-ol CAS Name: 2-[[5-(4-chlorophenyl)-3-methyl-1,3,4-thiadiazol-2-ylidene]amino]-2-methyl-1-propanol IUPAC Name: 2-[[5-(4-chlorophenyl)-3-methyl-1,3,4-thiadiazol-2-ylidene]amino]-2-methylpropan-1-ol Traditional Name: 2-[[5-(4-chlorophenyl)-3-methyl-1,3,4-thiadiazol-2-ylidene]amino]-2-methyl-propan-1-ol Formula: C13H16ClN3OS MolecularWeight: 297.80364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClN3OS/c1-13(2,8-18)15-12-17(3)16-11(19-12)9-4-6-10(14)7-5-9/h4-7,18H,8H2,1-3H3