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2-ethoxy-6-[[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

2-ethoxy-6-[[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name:2-ethoxy-6-[[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one
Openeye Name:2-ethoxy-6-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one
CAS Name:2-ethoxy-6-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methylidene]-4-nitro-1-cyclohexa-2,4-dienone
IUPAC Name:2-ethoxy-6-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methylidene]-4-nitrocyclohexa-2,4-dien-1-one
Traditional Name:2-ethoxy-6-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one
Formula: C23H19N3O4S
MolecularWeight: 433.47966
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=CNC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)C)C1=O)[N+](=O)[O-]


Isomeric SMILES

CCOC1=CC(=CC(=CNC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)C)C1=O)[N+](=O)[O-]


InChI

InChI=1S/C23H19N3O4S/c1-3-30-20-12-18(26(28)29)11-16(22(20)27)13-24-17-7-5-15(6-8-17)23-25-19-9-4-14(2)10-21(19)31-23/h4-13,24H,3H2,1-2H3


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