6-(4-chloranylphenoxy)-2-methyl-4H-indeno[1,2-d][1,3]thiazole

Systemtic Name: 6-(4-chloranylphenoxy)-2-methyl-4H-indeno[1,2-d][1,3]thiazole Openeye Name: 6-(4-chlorophenoxy)-2-methyl-4H-indeno[1,2-d]thiazole CAS Name: 6-(4-chlorophenoxy)-2-methyl-4H-indeno[1,2-d]thiazole IUPAC Name: 6-(4-chlorophenoxy)-2-methyl-4H-indeno[1,2-d][1,3]thiazole Traditional Name: 6-(4-chlorophenoxy)-2-methyl-4H-indeno[1,2-d]thiazole Formula: C17H12ClNOS MolecularWeight: 313.80128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)CC3=C2C=CC(=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=C(S1)CC3=C2C=CC(=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H12ClNOS/c1-10-19-17-15-7-6-14(8-11(15)9-16(17)21-10)20-13-4-2-12(18)3-5-13/h2-8H,9H2,1H3