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

Systemtic Name: (3Z)-N,N-dimethyl-3-(5H-thieno[3,2-c][2]benzothiepin-10-ylidene)propan-1-amine Openeye Name: (3Z)-N,N-dimethyl-3-(5H-thieno[3,2-c][2]benzothiepin-10-ylidene)propan-1-amine CAS Name: (3Z)-N,N-dimethyl-3-(5H-thieno[3,2-c][2]benzothiepin-10-ylidene)-1-propanamine IUPAC Name: (3Z)-N,N-dimethyl-3-(5H-thieno[3,2-c][2]benzothiepin-10-ylidene)propan-1-amine Traditional Name: dimethyl-[(3Z)-3-(5H-thieno[3,2-c][2]benzothiepin-10-ylidene)propyl]amine Formula: C17H19NS2 MolecularWeight: 301.46946

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC=C1C2=CC=CC=C2CSC3=C1SC=C3

Isomeric SMILES

CN(C)CC/C=C\1/C2=CC=CC=C2CSC3=C1SC=C3

InChI

InChI=1S/C17H19NS2/c1-18(2)10-5-8-15-14-7-4-3-6-13(14)12-20-16-9-11-19-17(15)16/h3-4,6-9,11H,5,10,12H2,1-2H3/b15-8-