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(5Z)-2-(3H-1,3-benzothiazol-2-ylidenemethyl)-5-[(4-ethyl-3-nitro-phenyl)methylidene]-1,3-thiazol-4-one

(5Z)-2-(3H-1,3-benzothiazol-2-ylidenemethyl)-5-[(4-ethyl-3-nitro-phenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name:(5Z)-2-(3H-1,3-benzothiazol-2-ylidenemethyl)-5-[(4-ethyl-3-nitro-phenyl)methylidene]-1,3-thiazol-4-one
Openeye Name:(5Z)-2-(3H-1,3-benzothiazol-2-ylidenemethyl)-5-[(4-ethyl-3-nitro-phenyl)methylene]thiazol-4-one
CAS Name:(5Z)-2-(3H-1,3-benzothiazol-2-ylidenemethyl)-5-[(4-ethyl-3-nitrophenyl)methylidene]-4-thiazolone
IUPAC Name:(5Z)-2-(3H-1,3-benzothiazol-2-ylidenemethyl)-5-[(4-ethyl-3-nitrophenyl)methylidene]-1,3-thiazol-4-one
Traditional Name:(5Z)-2-(3H-1,3-benzothiazol-2-ylidenemethyl)-5-(4-ethyl-3-nitro-benzylidene)-2-thiazolin-4-one
Formula: C20H15N3O3S2
MolecularWeight: 409.4814
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=C2C(=O)N=C(S2)C=C3NC4=CC=CC=C4S3)[N+](=O)[O-]


Isomeric SMILES

CCC1=C(C=C(C=C1)/C=C\2/C(=O)N=C(S2)C=C3NC4=CC=CC=C4S3)[N+](=O)[O-]


InChI

InChI=1S/C20H15N3O3S2/c1-2-13-8-7-12(9-15(13)23(25)26)10-17-20(24)22-19(28-17)11-18-21-14-5-3-4-6-16(14)27-18/h3-11,21H,2H2,1H3/b17-10-,18-11?


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