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

Systemtic Name: 3-(3-bromanyl-5,6-dimethyl-9-oxidanylidene-thieno[2,3-b][1,4]benzothiazin-4-yl)propan-1-amine Openeye Name: 3-(3-bromo-5,6-dimethyl-9-oxo-thieno[2,3-b][1,4]benzothiazin-4-yl)propan-1-amine CAS Name: 3-(3-bromo-5,6-dimethyl-9-oxo-4-thieno[2,3-b][1,4]benzothiazinyl)-1-propanamine IUPAC Name: 3-(3-bromo-5,6-dimethyl-9-oxothieno[2,3-b][1,4]benzothiazin-4-yl)propan-1-amine Traditional Name: 3-(3-bromo-9-keto-5,6-dimethyl-thieno[2,3-b][1,4]benzothiazin-4-yl)propylamine Formula: C15H17BrN2OS2 MolecularWeight: 385.34228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)S(=O)C3=C(N2CCCN)C(=CS3)Br)C

Isomeric SMILES

CC1=C(C2=C(C=C1)S(=O)C3=C(N2CCCN)C(=CS3)Br)C

InChI

InChI=1S/C15H17BrN2OS2/c1-9-4-5-12-13(10(9)2)18(7-3-6-17)14-11(16)8-20-15(14)21(12)19/h4-5,8H,3,6-7,17H2,1-2H3