4-[4-(5H-thieno[2,3-c][2]benzothiepin-10-ylidene)piperidin-1-yl]butan-1-amine

Systemtic Name: 4-[4-(5H-thieno[2,3-c][2]benzothiepin-10-ylidene)piperidin-1-yl]butan-1-amine Openeye Name: 4-[4-(5H-thieno[2,3-c][2]benzothiepin-10-ylidene)-1-piperidyl]butan-1-amine CAS Name: 4-[4-(5H-thieno[2,3-c][2]benzothiepin-10-ylidene)-1-piperidinyl]-1-butanamine IUPAC Name: 4-[4-(5H-thieno[2,3-c][2]benzothiepin-10-ylidene)piperidin-1-yl]butan-1-amine Traditional Name: 4-[4-(5H-thieno[2,3-c][2]benzothiepin-10-ylidene)piperidino]butylamine Formula: C21H26N2S2 MolecularWeight: 370.57454

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1=C2C3=C(SCC4=CC=CC=C42)SC=C3)CCCCN

Isomeric SMILES

C1CN(CCC1=C2C3=C(SCC4=CC=CC=C42)SC=C3)CCCCN

InChI

InChI=1S/C21H26N2S2/c22-10-3-4-11-23-12-7-16(8-13-23)20-18-6-2-1-5-17(18)15-25-21-19(20)9-14-24-21/h1-2,5-6,9,14H,3-4,7-8,10-13,15,22H2