3-[4-[2-(6-chloranyl-2-methylidene-1,3-dihydroindol-5-yl)ethyl]piperazin-1-yl]-1,2-benzothiazole

Systemtic Name: 3-[4-[2-(6-chloranyl-2-methylidene-1,3-dihydroindol-5-yl)ethyl]piperazin-1-yl]-1,2-benzothiazole Openeye Name: 3-[4-[2-(6-chloro-2-methylene-indolin-5-yl)ethyl]piperazin-1-yl]-1,2-benzothiazole CAS Name: 3-[4-[2-(6-chloro-2-methylene-1,3-dihydroindol-5-yl)ethyl]-1-piperazinyl]-1,2-benzothiazole IUPAC Name: 3-[4-[2-(6-chloro-2-methylidene-1,3-dihydroindol-5-yl)ethyl]piperazin-1-yl]-1,2-benzothiazole Traditional Name: 3-[4-[2-(6-chloro-2-methylene-indolin-5-yl)ethyl]piperazino]-1,2-benzothiazole Formula: C22H23ClN4S MolecularWeight: 410.96282

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2=CC(=C(C=C2N1)Cl)CCN3CCN(CC3)C4=NSC5=CC=CC=C54

Isomeric SMILES

C=C1CC2=CC(=C(C=C2N1)Cl)CCN3CCN(CC3)C4=NSC5=CC=CC=C54

InChI

InChI=1S/C22H23ClN4S/c1-15-12-17-13-16(19(23)14-20(17)24-15)6-7-26-8-10-27(11-9-26)22-18-4-2-3-5-21(18)28-25-22/h2-5,13-14,24H,1,6-12H2