(NE)-N-(3-chloranyl-6H-benzo[b][1]benzothiepin-5-ylidene)hydroxylamine

Systemtic Name: (NE)-N-(3-chloranyl-6H-benzo[b][1]benzothiepin-5-ylidene)hydroxylamine Openeye Name: 3-chloro-6H-benzo[b][1]benzothiepin-5-one oxime CAS Name: 3-chloro-6H-benzo[b][1]benzothiepin-5-one oxime IUPAC Name: (NE)-N-(3-chloro-6H-benzo[b][1]benzothiepin-5-ylidene)hydroxylamine Traditional Name: 3-chloro-6H-benzo[b][1]benzothiepin-5-one oxime Formula: C14H10ClNOS MolecularWeight: 275.7533

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2SC3=C(C1=NO)C=C(C=C3)Cl

Isomeric SMILES

C\1C2=CC=CC=C2SC3=C(/C1=N/O)C=C(C=C3)Cl

InChI

InChI=1S/C14H10ClNOS/c15-10-5-6-14-11(8-10)12(16-17)7-9-3-1-2-4-13(9)18-14/h1-6,8,17H,7H2/b16-12+