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(3Z)-3-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]-1-benzothiophen-2-one

(3Z)-3-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]-1-benzothiophen-2-one

Systemtic Name:(3Z)-3-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]-1-benzothiophen-2-one
Openeye Name:(3Z)-3-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazono]benzothiophen-2-one
CAS Name:(3Z)-3-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]-1-benzothiophen-2-one
IUPAC Name:(3Z)-3-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]-1-benzothiophen-2-one
Traditional Name:(3Z)-3-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazono]benzothiophen-2-one
Formula: C16H11N3OS2
MolecularWeight: 325.40804
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NN=C3C4=CC=CC=C4SC3=O


Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N/N=C\3/C4=CC=CC=C4SC3=O


InChI

InChI=1S/C16H11N3OS2/c1-19-11-7-3-5-9-13(11)22-16(19)18-17-14-10-6-2-4-8-12(10)21-15(14)20/h2-9H,1H3/b17-14-,18-16+


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