2-(2-chlorophenyl)phenanthro[9,10-d][1,3]thiazole

Systemtic Name: 2-(2-chlorophenyl)phenanthro[9,10-d][1,3]thiazole Openeye Name: 2-(2-chlorophenyl)phenanthro[9,10-d]thiazole CAS Name: 2-(2-chlorophenyl)phenanthro[9,10-d]thiazole IUPAC Name: 2-(2-chlorophenyl)phenanthro[9,10-d][1,3]thiazole Traditional Name: 2-(2-chlorophenyl)phenanthro[9,10-d]thiazole Formula: C21H12ClNS MolecularWeight: 345.84468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2N=C(S4)C5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2N=C(S4)C5=CC=CC=C5Cl

InChI

InChI=1S/C21H12ClNS/c22-18-12-6-5-11-17(18)21-23-19-15-9-3-1-7-13(15)14-8-2-4-10-16(14)20(19)24-21/h1-12H