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6-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-4-chloranyl-2-nitro-cyclohexa-2,4-dien-1-one

6-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-4-chloranyl-2-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name:6-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-4-chloranyl-2-nitro-cyclohexa-2,4-dien-1-one
Openeye Name:6-[[2-(1,3-benzothiazol-2-yl)hydrazino]methylene]-4-chloro-2-nitro-cyclohexa-2,4-dien-1-one
CAS Name:6-[(1,3-benzothiazol-2-ylhydrazo)methylidene]-4-chloro-2-nitro-1-cyclohexa-2,4-dienone
IUPAC Name:6-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-4-chloro-2-nitrocyclohexa-2,4-dien-1-one
Traditional Name:6-[[N'-(1,3-benzothiazol-2-yl)hydrazino]methylene]-4-chloro-2-nitro-cyclohexa-2,4-dien-1-one
Formula: C14H9ClN4O3S
MolecularWeight: 348.76426
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NNC=C3C=C(C=C(C3=O)[N+](=O)[O-])Cl


Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NNC=C3C=C(C=C(C3=O)[N+](=O)[O-])Cl


InChI

InChI=1S/C14H9ClN4O3S/c15-9-5-8(13(20)11(6-9)19(21)22)7-16-18-14-17-10-3-1-2-4-12(10)23-14/h1-7,16H,(H,17,18)


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