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

Systemtic Name: 11-(2-azanylethyl)-6H-benzo[c][1]benzothiepine-11-carboxamide Openeye Name: 11-(2-aminoethyl)-6H-benzo[c][1]benzothiepine-11-carboxamide CAS Name: 11-(2-aminoethyl)-6H-benzo[c][1]benzothiepin-11-carboxamide IUPAC Name: 11-(2-aminoethyl)-6H-benzo[c][1]benzothiepine-11-carboxamide Traditional Name: 11-(2-aminoethyl)-6H-benzo[c][1]benzothiepin-11-carboxamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2OS/c18-10-9-17(16(19)20)13-6-2-1-5-12(13)11-21-15-8-4-3-7-14(15)17/h1-8H,9-11,18H2,(H2,19,20)