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

Systemtic Name: 2-[[5-(4-chlorophenyl)-3-methyl-1,3,4-thiadiazol-2-ylidene]amino]-3-phenyl-propan-1-ol Openeye Name: 2-[[5-(4-chlorophenyl)-3-methyl-1,3,4-thiadiazol-2-ylidene]amino]-3-phenyl-propan-1-ol CAS Name: 2-[[5-(4-chlorophenyl)-3-methyl-1,3,4-thiadiazol-2-ylidene]amino]-3-phenyl-1-propanol IUPAC Name: 2-[[5-(4-chlorophenyl)-3-methyl-1,3,4-thiadiazol-2-ylidene]amino]-3-phenylpropan-1-ol Traditional Name: 2-[[5-(4-chlorophenyl)-3-methyl-1,3,4-thiadiazol-2-ylidene]amino]-3-phenyl-propan-1-ol Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(CC2=CC=CC=C2)CO)SC(=N1)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=NC(CC2=CC=CC=C2)CO)SC(=N1)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3OS/c1-22-18(20-16(12-23)11-13-5-3-2-4-6-13)24-17(21-22)14-7-9-15(19)10-8-14/h2-10,16,23H,11-12H2,1H3