5-chloranyl-3-(1-methylindol-3-yl)-1,2,4-thiadiazole

Systemtic Name: 5-chloranyl-3-(1-methylindol-3-yl)-1,2,4-thiadiazole Openeye Name: 5-chloro-3-(1-methylindol-3-yl)-1,2,4-thiadiazole CAS Name: 5-chloro-3-(1-methyl-3-indolyl)-1,2,4-thiadiazole IUPAC Name: 5-chloro-3-(1-methylindol-3-yl)-1,2,4-thiadiazole Traditional Name: 5-chloro-3-(1-methylindol-3-yl)-1,2,4-thiadiazole Formula: C11H8ClN3S MolecularWeight: 249.71932

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NSC(=N3)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NSC(=N3)Cl

InChI

InChI=1S/C11H8ClN3S/c1-15-6-8(10-13-11(12)16-14-10)7-4-2-3-5-9(7)15/h2-6H,1H3