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(6E)-6-[(1,2-benzothiazol-3-ylamino)methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one

(6E)-6-[(1,2-benzothiazol-3-ylamino)methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name:(6E)-6-[(1,2-benzothiazol-3-ylamino)methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-6-[(1,2-benzothiazol-3-ylamino)methylene]-2-methoxy-cyclohexa-2,4-dien-1-one
CAS Name:(6E)-6-[(1,2-benzothiazol-3-ylamino)methylidene]-2-methoxy-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-6-[(1,2-benzothiazol-3-ylamino)methylidene]-2-methoxycyclohexa-2,4-dien-1-one
Traditional Name:(6E)-6-[(1,2-benzothiazol-3-ylamino)methylene]-2-methoxy-cyclohexa-2,4-dien-1-one
Formula: C15H12N2O2S
MolecularWeight: 284.33298
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNC2=NSC3=CC=CC=C32)C1=O


Isomeric SMILES

COC1=CC=C/C(=C\NC2=NSC3=CC=CC=C32)/C1=O


InChI

InChI=1S/C15H12N2O2S/c1-19-12-7-4-5-10(14(12)18)9-16-15-11-6-2-3-8-13(11)20-17-15/h2-9H,1H3,(H,16,17)/b10-9+


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