N-[3-chloranyl-4-(4-methylpiperazin-1-yl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[3-chloranyl-4-(4-methylpiperazin-1-yl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[3-chloro-4-(4-methylpiperazin-1-yl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[3-chloro-4-(4-methyl-1-piperazinyl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[3-chloro-4-(4-methylpiperazin-1-yl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[3-chloro-4-(4-methylpiperazino)phenyl]piazthiole-5-carboxamide Formula: C18H18ClN5OS MolecularWeight: 387.88642

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC4=NSN=C4C=C3)Cl

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC4=NSN=C4C=C3)Cl

InChI

InChI=1S/C18H18ClN5OS/c1-23-6-8-24(9-7-23)17-5-3-13(11-14(17)19)20-18(25)12-2-4-15-16(10-12)22-26-21-15/h2-5,10-11H,6-9H2,1H3,(H,20,25)