3-[3-(dimethylaminomethyl)-1-methyl-5H-thieno[3,4-c][2]benzothiepin-10-ylidene]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[3-(dimethylaminomethyl)-1-methyl-5H-thieno[3,4-c][2]benzothiepin-10-ylidene]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[3-(dimethylaminomethyl)-1-methyl-5H-thieno[3,4-c][2]benzothiepin-10-ylidene]-N,N-dimethyl-propan-1-amine CAS Name: 3-[3-(dimethylaminomethyl)-1-methyl-5H-thieno[3,4-c][2]benzothiepin-10-ylidene]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[3-(dimethylaminomethyl)-1-methyl-5H-thieno[3,4-c][2]benzothiepin-10-ylidene]-N,N-dimethylpropan-1-amine Traditional Name: 3-[3-(dimethylaminomethyl)-1-methyl-5H-thieno[3,4-c][2]benzothiepin-10-ylidene]propyl-dimethyl-amine Formula: C21H28N2S2 MolecularWeight: 372.59042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CCCN(C)C)C3=CC=CC=C3CSC2=C(S1)CN(C)C

Isomeric SMILES

CC1=C2C(=CCCN(C)C)C3=CC=CC=C3CSC2=C(S1)CN(C)C

InChI

InChI=1S/C21H28N2S2/c1-15-20-18(11-8-12-22(2)3)17-10-7-6-9-16(17)14-24-21(20)19(25-15)13-23(4)5/h6-7,9-11H,8,12-14H2,1-5H3