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(6E)-6-(3H-1,3-benzothiazol-2-ylidene)-4-nitro-cyclohexa-2,4-dien-1-one

(6E)-6-(3H-1,3-benzothiazol-2-ylidene)-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name:(6E)-6-(3H-1,3-benzothiazol-2-ylidene)-4-nitro-cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-6-(3H-1,3-benzothiazol-2-ylidene)-4-nitro-cyclohexa-2,4-dien-1-one
CAS Name:(6E)-6-(3H-1,3-benzothiazol-2-ylidene)-4-nitro-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-6-(3H-1,3-benzothiazol-2-ylidene)-4-nitrocyclohexa-2,4-dien-1-one
Traditional Name:(6E)-6-(3H-1,3-benzothiazol-2-ylidene)-4-nitro-cyclohexa-2,4-dien-1-one
Formula: C13H8N2O3S
MolecularWeight: 272.27922
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C=C(C=CC3=O)[N+](=O)[O-])S2


Isomeric SMILES

C1=CC=C2C(=C1)N/C(=C\3/C=C(C=CC3=O)[N+](=O)[O-])/S2


InChI

InChI=1S/C13H8N2O3S/c16-11-6-5-8(15(17)18)7-9(11)13-14-10-3-1-2-4-12(10)19-13/h1-7,14H/b13-9+


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