11-(methylaminomethyl)-11-oxidanyl-6H-benzo[c][1]benzothiepine-9-carbonitrile

Systemtic Name: 11-(methylaminomethyl)-11-oxidanyl-6H-benzo[c][1]benzothiepine-9-carbonitrile Openeye Name: 11-hydroxy-11-(methylaminomethyl)-6H-benzo[c][1]benzothiepine-9-carbonitrile CAS Name: 11-hydroxy-11-(methylaminomethyl)-6H-benzo[c][1]benzothiepin-9-carbonitrile IUPAC Name: 11-hydroxy-11-(methylaminomethyl)-6H-benzo[c][1]benzothiepine-9-carbonitrile Traditional Name: 11-hydroxy-11-(methylaminomethyl)-6H-benzo[c][1]benzothiepin-9-carbonitrile Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1(C2=CC=CC=C2SCC3=C1C=C(C=C3)C#N)O

Isomeric SMILES

CNCC1(C2=CC=CC=C2SCC3=C1C=C(C=C3)C#N)O

InChI

InChI=1S/C17H16N2OS/c1-19-11-17(20)14-4-2-3-5-16(14)21-10-13-7-6-12(9-18)8-15(13)17/h2-8,19-20H,10-11H2,1H3