2-(4-chlorophenyl)-5-(3-methylquinoxalin-2-yl)-1,3,4-thiadiazole

Systemtic Name: 2-(4-chlorophenyl)-5-(3-methylquinoxalin-2-yl)-1,3,4-thiadiazole Openeye Name: 2-(4-chlorophenyl)-5-(3-methylquinoxalin-2-yl)-1,3,4-thiadiazole CAS Name: 2-(4-chlorophenyl)-5-(3-methyl-2-quinoxalinyl)-1,3,4-thiadiazole IUPAC Name: 2-(4-chlorophenyl)-5-(3-methylquinoxalin-2-yl)-1,3,4-thiadiazole Traditional Name: 2-(4-chlorophenyl)-5-(3-methylquinoxalin-2-yl)-1,3,4-thiadiazole Formula: C17H11ClN4S MolecularWeight: 338.81404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1C3=NN=C(S3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1C3=NN=C(S3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H11ClN4S/c1-10-15(20-14-5-3-2-4-13(14)19-10)17-22-21-16(23-17)11-6-8-12(18)9-7-11/h2-9H,1H3