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

Systemtic Name: 6-(3-chlorophenyl)-2-methyl-4H-indeno[1,2-d][1,3]thiazole Openeye Name: 6-(3-chlorophenyl)-2-methyl-4H-indeno[1,2-d]thiazole CAS Name: 6-(3-chlorophenyl)-2-methyl-4H-indeno[1,2-d]thiazole IUPAC Name: 6-(3-chlorophenyl)-2-methyl-4H-indeno[1,2-d][1,3]thiazole Traditional Name: 6-(3-chlorophenyl)-2-methyl-4H-indeno[1,2-d]thiazole Formula: C17H12ClNS MolecularWeight: 297.80188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClNS/c1-10-19-17-15-6-5-12(7-13(15)9-16(17)20-10)11-3-2-4-14(18)8-11/h2-8H,9H2,1H3