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

Systemtic Name: (3Z)-N,N-dimethyl-3-(4-oxidanylidene-5H-thieno[2,3-c][2]benzothiepin-10-ylidene)propan-1-amine Openeye Name: (3Z)-N,N-dimethyl-3-(4-oxo-5H-thieno[2,3-c][2]benzothiepin-10-ylidene)propan-1-amine CAS Name: (3Z)-N,N-dimethyl-3-(4-oxo-5H-thieno[2,3-c][2]benzothiepin-10-ylidene)-1-propanamine IUPAC Name: (3Z)-N,N-dimethyl-3-(4-oxo-5H-thieno[2,3-c][2]benzothiepin-10-ylidene)propan-1-amine Traditional Name: [(3Z)-3-(4-keto-5H-thieno[2,3-c][2]benzothiepin-10-ylidene)propyl]-dimethyl-amine Formula: C17H19NOS2 MolecularWeight: 317.46886

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC=C1C2=C(SC=C2)S(=O)CC3=CC=CC=C31

Isomeric SMILES

CN(C)CC/C=C/1\C2=C(SC=C2)S(=O)CC3=CC=CC=C31

InChI

InChI=1S/C17H19NOS2/c1-18(2)10-5-8-15-14-7-4-3-6-13(14)12-21(19)17-16(15)9-11-20-17/h3-4,6-9,11H,5,10,12H2,1-2H3/b15-8-