11-(2-azanylethyl)-6H-benzo[c][1]benzothiepine-11-carbonitrile

Systemtic Name: 11-(2-azanylethyl)-6H-benzo[c][1]benzothiepine-11-carbonitrile Openeye Name: 11-(2-aminoethyl)-6H-benzo[c][1]benzothiepine-11-carbonitrile CAS Name: 11-(2-aminoethyl)-6H-benzo[c][1]benzothiepin-11-carbonitrile IUPAC Name: 11-(2-aminoethyl)-6H-benzo[c][1]benzothiepine-11-carbonitrile Traditional Name: 11-(2-aminoethyl)-6H-benzo[c][1]benzothiepin-11-carbonitrile Formula: C17H16N2S MolecularWeight: 280.38734

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C3=CC=CC=C3S1)(CCN)C#N

Isomeric SMILES

C1C2=CC=CC=C2C(C3=CC=CC=C3S1)(CCN)C#N

InChI

InChI=1S/C17H16N2S/c18-10-9-17(12-19)14-6-2-1-5-13(14)11-20-16-8-4-3-7-15(16)17/h1-8H,9-11,18H2