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(6Z)-6-[[(2-methylsulfanyl-1,3-benzothiazol-6-yl)amino]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one

(6Z)-6-[[(2-methylsulfanyl-1,3-benzothiazol-6-yl)amino]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-6-[[(2-methylsulfanyl-1,3-benzothiazol-6-yl)amino]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-6-[[(2-methylsulfanyl-1,3-benzothiazol-6-yl)amino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-6-[[[2-(methylthio)-1,3-benzothiazol-6-yl]amino]methylidene]-3-propoxy-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-6-[[(2-methylsulfanyl-1,3-benzothiazol-6-yl)amino]methylidene]-3-propoxycyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-6-[[[2-(methylthio)-1,3-benzothiazol-6-yl]amino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one
Formula: C18H18N2O2S2
MolecularWeight: 358.47772
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNC2=CC3=C(C=C2)N=C(S3)SC)C=C1


Isomeric SMILES

CCCOC1=CC(=O)/C(=C\NC2=CC3=C(C=C2)N=C(S3)SC)/C=C1


InChI

InChI=1S/C18H18N2O2S2/c1-3-8-22-14-6-4-12(16(21)10-14)11-19-13-5-7-15-17(9-13)24-18(20-15)23-2/h4-7,9-11,19H,3,8H2,1-2H3/b12-11-


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