N-(3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-11-ylidene)-2-(dimethylamino)ethanamide

Systemtic Name: N-(3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-11-ylidene)-2-(dimethylamino)ethanamide Openeye Name: N-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-11-ylidene)-2-(dimethylamino)acetamide CAS Name: N-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-11-ylidene)-2-(dimethylamino)acetamide IUPAC Name: N-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-11-ylidene)-2-(dimethylamino)acetamide Traditional Name: N-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-11-ylidene)-2-(dimethylamino)acetamide Formula: C18H19ClN2OS MolecularWeight: 346.87426

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)N=S1C2=C(CCC3=CC=CC=C31)C=C(C=C2)Cl

Isomeric SMILES

CN(C)CC(=O)N=S1C2=C(CCC3=CC=CC=C31)C=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2OS/c1-21(2)12-18(22)20-23-16-6-4-3-5-13(16)7-8-14-11-15(19)9-10-17(14)23/h3-6,9-11H,7-8,12H2,1-2H3