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(NE)-N-(4H-thieno[2,3-c][1]benzothiepin-10-ylidene)hydroxylamine

(NE)-N-(4H-thieno[2,3-c][1]benzothiepin-10-ylidene)hydroxylamine

Systemtic Name:(NE)-N-(4H-thieno[2,3-c][1]benzothiepin-10-ylidene)hydroxylamine
Openeye Name:4H-thieno[2,3-c][1]benzothiepin-10-one oxime
CAS Name:4H-thieno[2,3-c][1]benzothiepin-10-one oxime
IUPAC Name:(NE)-N-(4H-thieno[2,3-c][1]benzothiepin-10-ylidene)hydroxylamine
Traditional Name:4H-thieno[2,3-c][1]benzothiepin-10-one oxime
Formula: C12H9NOS2
MolecularWeight: 247.33596
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CS2)C(=NO)C3=CC=CC=C3S1


Isomeric SMILES

C1C2=C(C=CS2)/C(=N/O)/C3=CC=CC=C3S1


InChI

InChI=1S/C12H9NOS2/c14-13-12-8-3-1-2-4-10(8)16-7-11-9(12)5-6-15-11/h1-6,14H,7H2/b13-12+


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