N-benzo[b][1]benzothiepin-11-ylidene-2-(methylamino)ethanamide hydrochloride

Systemtic Name: N-benzo[b][1]benzothiepin-11-ylidene-2-(methylamino)ethanamide hydrochloride Openeye Name: N-benzo[b][1]benzothiepin-11-ylidene-2-(methylamino)acetamide hydrochloride CAS Name: N-(11-benzo[b][1]benzothiepinylidene)-2-(methylamino)acetamide hydrochloride IUPAC Name: N-benzo[b][1]benzothiepin-11-ylidene-2-(methylamino)acetamide hydrochloride Traditional Name: N-benzo[b][1]benzothiepin-11-ylidene-2-(methylamino)acetamide hydrochloride Formula: C17H17ClN2OS MolecularWeight: 332.84768

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)N=S1C2=CC=CC=C2C=CC3=CC=CC=C31.Cl

Isomeric SMILES

CNCC(=O)N=S1C2=CC=CC=C2C=CC3=CC=CC=C31.Cl

InChI

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