N1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N4-(1-phenylethyl)benzene-1,4-diamine

Systemtic Name: N1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N4-(1-phenylethyl)benzene-1,4-diamine Openeye Name: N1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N4-(1-phenylethyl)benzene-1,4-diamine CAS Name: N1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N4-(1-phenylethyl)benzene-1,4-diamine IUPAC Name: 1-N-(1,1-dioxo-1,2-benzothiazol-3-yl)-4-N-(1-phenylethyl)benzene-1,4-diamine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-[4-(1-phenylethylamino)phenyl]amine Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=CC=C(C=C2)NC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=CC=C(C=C2)NC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C21H19N3O2S/c1-15(16-7-3-2-4-8-16)22-17-11-13-18(14-12-17)23-21-19-9-5-6-10-20(19)27(25,26)24-21/h2-15,22H,1H3,(H,23,24)