[(Z)-3,4-dihydro-2H-1-benzothiepin-5-ylideneamino] 3,4-bis(chloranyl)benzoate

Systemtic Name: [(Z)-3,4-dihydro-2H-1-benzothiepin-5-ylideneamino] 3,4-bis(chloranyl)benzoate Openeye Name: [(Z)-3,4-dihydro-2H-1-benzothiepin-5-ylideneamino] 3,4-dichlorobenzoate CAS Name: 3,4-dichlorobenzoic acid [(Z)-3,4-dihydro-2H-1-benzothiepin-5-ylideneamino] ester IUPAC Name: [(Z)-3,4-dihydro-2H-1-benzothiepin-5-ylideneamino] 3,4-dichlorobenzoate Traditional Name: 3,4-dichlorobenzoic acid [(Z)-3,4-dihydro-2H-1-benzothiepin-5-ylideneamino] ester Formula: C17H13Cl2NO2S MolecularWeight: 366.26162

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NOC(=O)C2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3SC1

Isomeric SMILES

C1C/C(=N/OC(=O)C2=CC(=C(C=C2)Cl)Cl)/C3=CC=CC=C3SC1

InChI

InChI=1S/C17H13Cl2NO2S/c18-13-8-7-11(10-14(13)19)17(21)22-20-15-5-3-9-23-16-6-2-1-4-12(15)16/h1-2,4,6-8,10H,3,5,9H2/b20-15-