(6E)-2-azanyl-6-[2-[(5-chloranyl-1-benzothiophen-3-yl)methoxy]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-4-piperidin-3-yl-1H-pyridine-3-carbonitrile

Systemtic Name: (6E)-2-azanyl-6-[2-[(5-chloranyl-1-benzothiophen-3-yl)methoxy]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-4-piperidin-3-yl-1H-pyridine-3-carbonitrile Openeye Name: (6E)-2-amino-6-[2-[(5-chlorobenzothiophen-3-yl)methoxy]-6-oxo-cyclohexa-2,4-dien-1-ylidene]-4-(3-piperidyl)-1H-pyridine-3-carbonitrile CAS Name: (6E)-2-amino-6-[2-[(5-chloro-1-benzothiophen-3-yl)methoxy]-6-oxo-1-cyclohexa-2,4-dienylidene]-4-(3-piperidinyl)-1H-pyridine-3-carbonitrile IUPAC Name: (6E)-2-amino-6-[2-[(5-chloro-1-benzothiophen-3-yl)methoxy]-6-oxocyclohexa-2,4-dien-1-ylidene]-4-piperidin-3-yl-1H-pyridine-3-carbonitrile Traditional Name: (6E)-2-amino-6-[2-[(5-chlorobenzothiophen-3-yl)methoxy]-6-keto-cyclohexa-2,4-dien-1-ylidene]-4-(3-piperidyl)-1H-pyridine-3-carbonitrile Formula: C26H23ClN4O2S MolecularWeight: 491.00442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)C2=CC(=C3C(=O)C=CC=C3OCC4=CSC5=C4C=C(C=C5)Cl)NC(=C2C#N)N

Isomeric SMILES

C1CC(CNC1)C2=C/C(=C/3\C(=O)C=CC=C3OCC4=CSC5=C4C=C(C=C5)Cl)/NC(=C2C#N)N

InChI

InChI=1S/C26H23ClN4O2S/c27-17-6-7-24-19(9-17)16(14-34-24)13-33-23-5-1-4-22(32)25(23)21-10-18(15-3-2-8-30-12-15)20(11-28)26(29)31-21/h1,4-7,9-10,14-15,30-31H,2-3,8,12-13,29H2/b25-21-