N-[3-chloranyl-4-(4-methylpiperidin-1-yl)phenyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-[3-chloranyl-4-(4-methylpiperidin-1-yl)phenyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-[3-chloro-4-(4-methyl-1-piperidyl)phenyl]-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-[3-chloro-4-(4-methyl-1-piperidinyl)phenyl]-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-[3-chloro-4-(4-methylpiperidin-1-yl)phenyl]-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: [3-chloro-4-(4-methylpiperidino)phenyl]-(1,1-diketo-1,2-benzothiazol-3-yl)amine Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC3=NS(=O)(=O)C4=CC=CC=C43)Cl

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC3=NS(=O)(=O)C4=CC=CC=C43)Cl

InChI

InChI=1S/C19H20ClN3O2S/c1-13-8-10-23(11-9-13)17-7-6-14(12-16(17)20)21-19-15-4-2-3-5-18(15)26(24,25)22-19/h2-7,12-13H,8-11H2,1H3,(H,21,22)