11-(methylaminomethyl)-11-oxidanyl-6H-benzo[c][1]benzothiepine-8-carbonitrile

Systemtic Name: 11-(methylaminomethyl)-11-oxidanyl-6H-benzo[c][1]benzothiepine-8-carbonitrile Openeye Name: 11-hydroxy-11-(methylaminomethyl)-6H-benzo[c][1]benzothiepine-8-carbonitrile CAS Name: 11-hydroxy-11-(methylaminomethyl)-6H-benzo[c][1]benzothiepin-8-carbonitrile IUPAC Name: 11-hydroxy-11-(methylaminomethyl)-6H-benzo[c][1]benzothiepine-8-carbonitrile Traditional Name: 11-hydroxy-11-(methylaminomethyl)-6H-benzo[c][1]benzothiepin-8-carbonitrile Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1(C2=C(CSC3=CC=CC=C31)C=C(C=C2)C#N)O

Isomeric SMILES

CNCC1(C2=C(CSC3=CC=CC=C31)C=C(C=C2)C#N)O

InChI

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