4-[[(Z)-1-[[4-[(4-chlorophenyl)amino]-1,3-thiazet-2-ylidene]amino]prop-1-en-2-yl]amino]butan-1-ol

Systemtic Name: 4-[[(Z)-1-[[4-[(4-chlorophenyl)amino]-1,3-thiazet-2-ylidene]amino]prop-1-en-2-yl]amino]butan-1-ol Openeye Name: 4-[[(Z)-2-[[4-(4-chloroanilino)-1,3-thiazet-2-ylidene]amino]-1-methyl-vinyl]amino]butan-1-ol CAS Name: 4-[[(Z)-1-[[4-(4-chloroanilino)-1,3-thiazet-2-ylidene]amino]prop-1-en-2-yl]amino]-1-butanol IUPAC Name: 4-[[(Z)-1-[[4-(4-chloroanilino)-1,3-thiazet-2-ylidene]amino]prop-1-en-2-yl]amino]butan-1-ol Traditional Name: 4-[[(Z)-2-[[4-(4-chloroanilino)-1,3-thiazet-2-ylidene]amino]-1-methyl-vinyl]amino]butan-1-ol Formula: C15H19ClN4OS MolecularWeight: 338.85556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CN=C1N=C(S1)NC2=CC=C(C=C2)Cl)NCCCCO

Isomeric SMILES

C/C(=C/N=C1N=C(S1)NC2=CC=C(C=C2)Cl)/NCCCCO

InChI

InChI=1S/C15H19ClN4OS/c1-11(17-8-2-3-9-21)10-18-14-20-15(22-14)19-13-6-4-12(16)5-7-13/h4-7,10,17,21H,2-3,8-9H2,1H3,(H,18,19,20)/b11-10-