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2-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-1-benzothiophen-3-one

2-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-1-benzothiophen-3-one

Systemtic Name:2-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-1-benzothiophen-3-one
Openeye Name:2-[[2-(1,3-benzothiazol-2-yl)hydrazino]methylene]benzothiophen-3-one
CAS Name:2-[(1,3-benzothiazol-2-ylhydrazo)methylidene]-1-benzothiophen-3-one
IUPAC Name:2-[[2-(1,3-benzothiazol-2-yl)hydrazinyl]methylidene]-1-benzothiophen-3-one
Traditional Name:2-[[N'-(1,3-benzothiazol-2-yl)hydrazino]methylene]benzothiophen-3-one
Formula: C16H11N3OS2
MolecularWeight: 325.40804
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CNNC3=NC4=CC=CC=C4S3)S2


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CNNC3=NC4=CC=CC=C4S3)S2


InChI

InChI=1S/C16H11N3OS2/c20-15-10-5-1-3-7-12(10)21-14(15)9-17-19-16-18-11-6-2-4-8-13(11)22-16/h1-9,17H,(H,18,19)


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