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N-[3-(3-bromanyl-5,6-dimethyl-9-oxidanylidene-thieno[2,3-b][1,4]benzothiazin-4-yl)propyl]-2-phenyl-propan-2-amine

N-[3-(3-bromanyl-5,6-dimethyl-9-oxidanylidene-thieno[2,3-b][1,4]benzothiazin-4-yl)propyl]-2-phenyl-propan-2-amine

Systemtic Name:N-[3-(3-bromanyl-5,6-dimethyl-9-oxidanylidene-thieno[2,3-b][1,4]benzothiazin-4-yl)propyl]-2-phenyl-propan-2-amine
Openeye Name:N-[3-(3-bromo-5,6-dimethyl-9-oxo-thieno[2,3-b][1,4]benzothiazin-4-yl)propyl]-2-phenyl-propan-2-amine
CAS Name:N-[3-(3-bromo-5,6-dimethyl-9-oxo-4-thieno[2,3-b][1,4]benzothiazinyl)propyl]-2-phenyl-2-propanamine
IUPAC Name:N-[3-(3-bromo-5,6-dimethyl-9-oxothieno[2,3-b][1,4]benzothiazin-4-yl)propyl]-2-phenylpropan-2-amine
Traditional Name:3-(3-bromo-9-keto-5,6-dimethyl-thieno[2,3-b][1,4]benzothiazin-4-yl)propyl-cumyl-amine
Formula: C24H27BrN2OS2
MolecularWeight: 503.51798
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)S(=O)C3=C(N2CCCNC(C)(C)C4=CC=CC=C4)C(=CS3)Br)C


Isomeric SMILES

CC1=C(C2=C(C=C1)S(=O)C3=C(N2CCCNC(C)(C)C4=CC=CC=C4)C(=CS3)Br)C


InChI

InChI=1S/C24H27BrN2OS2/c1-16-11-12-20-21(17(16)2)27(22-19(25)15-29-23(22)30(20)28)14-8-13-26-24(3,4)18-9-6-5-7-10-18/h5-7,9-12,15,26H,8,13-14H2,1-4H3


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