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(2E)-2-[(2Z)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)ethylidene]-5-phenyl-thiophen-3-one

(2E)-2-[(2Z)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)ethylidene]-5-phenyl-thiophen-3-one

Systemtic Name:(2E)-2-[(2Z)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)ethylidene]-5-phenyl-thiophen-3-one
Openeye Name:(2E)-2-[(2Z)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)ethylidene]-5-phenyl-thiophen-3-one
CAS Name:(2E)-2-[(2Z)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)ethylidene]-5-phenyl-3-thiophenone
IUPAC Name:(2E)-2-[(2Z)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)ethylidene]-5-phenylthiophen-3-one
Traditional Name:(2E)-2-[(2Z)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)ethylidene]-5-phenyl-thiophen-3-one
Formula: C21H17NOS2
MolecularWeight: 363.49578
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=CC=C3C(=O)C=C(S3)C4=CC=CC=C4


Isomeric SMILES

CCN\1C2=CC=CC=C2S/C1=C\C=C\3/C(=O)C=C(S3)C4=CC=CC=C4


InChI

InChI=1S/C21H17NOS2/c1-2-22-16-10-6-7-11-18(16)25-21(22)13-12-19-17(23)14-20(24-19)15-8-4-3-5-9-15/h3-14H,2H2,1H3/b19-12+,21-13-


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