1-chloranylpropan-2-ol; 3-(naphthalen-1-ylmethyl)-1,3-thiazol-2-imine

Systemtic Name: 1-chloranylpropan-2-ol; 3-(naphthalen-1-ylmethyl)-1,3-thiazol-2-imine Openeye Name: 1-chloropropan-2-ol; 3-(1-naphthylmethyl)thiazol-2-imine CAS Name: 1-chloro-2-propanol; 3-(1-naphthalenylmethyl)-2-thiazolimine IUPAC Name: 1-chloropropan-2-ol; 3-(naphthalen-1-ylmethyl)-1,3-thiazol-2-imine Traditional Name: 1-chloropropan-2-ol; [3-(1-naphthylmethyl)-4-thiazolin-2-ylidene]amine Formula: C17H19ClN2OS MolecularWeight: 334.86356

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCl)O.C1=CC=C2C(=C1)C=CC=C2CN3C=CSC3=N

Isomeric SMILES

CC(CCl)O.C1=CC=C2C(=C1)C=CC=C2CN3C=CSC3=N

InChI

InChI=1S/C14H12N2S.C3H7ClO/c15-14-16(8-9-17-14)10-12-6-3-5-11-4-1-2-7-13(11)12;1-3(5)2-4/h1-9,15H,10H2;3,5H,2H2,1H3