4-[4-(4-ethylpiperazin-1-yl)-5H-thieno[3,2-c]pyridin-6-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[4-(4-ethylpiperazin-1-yl)-5H-thieno[3,2-c]pyridin-6-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[4-(4-ethylpiperazin-1-yl)-5H-thieno[3,2-c]pyridin-6-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[4-(4-ethyl-1-piperazinyl)-5H-thieno[3,2-c]pyridin-6-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[4-(4-ethylpiperazin-1-yl)-5H-thieno[3,2-c]pyridin-6-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[4-(4-ethylpiperazino)-5H-thieno[3,2-c]pyridin-6-ylidene]cyclohexa-2,5-dien-1-one Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C3C=CSC3=CC(=C4C=CC(=O)C=C4)N2

Isomeric SMILES

CCN1CCN(CC1)C2=C3C=CSC3=CC(=C4C=CC(=O)C=C4)N2

InChI

InChI=1S/C19H21N3OS/c1-2-21-8-10-22(11-9-21)19-16-7-12-24-18(16)13-17(20-19)14-3-5-15(23)6-4-14/h3-7,12-13,20H,2,8-11H2,1H3