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

Systemtic Name: 6-(4-chlorophenyl)-N-methyl-4H-indeno[1,2-d][1,3]thiazol-2-amine Openeye Name: 6-(4-chlorophenyl)-N-methyl-4H-indeno[1,2-d]thiazol-2-amine CAS Name: 6-(4-chlorophenyl)-N-methyl-4H-indeno[1,2-d]thiazol-2-amine IUPAC Name: 6-(4-chlorophenyl)-N-methyl-4H-indeno[1,2-d][1,3]thiazol-2-amine Traditional Name: [6-(4-chlorophenyl)-4H-indeno[1,2-d]thiazol-2-yl]-methyl-amine Formula: C17H13ClN2S MolecularWeight: 312.81652

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=C(S1)CC3=C2C=CC(=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CNC1=NC2=C(S1)CC3=C2C=CC(=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H13ClN2S/c1-19-17-20-16-14-7-4-11(8-12(14)9-15(16)21-17)10-2-5-13(18)6-3-10/h2-8H,9H2,1H3,(H,19,20)