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(2E)-2-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-3H-inden-1-one

(2E)-2-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-3H-inden-1-one

Systemtic Name:(2E)-2-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-3H-inden-1-one
Openeye Name:(2E)-2-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)indan-1-one
CAS Name:(2E)-2-(1-methyl-2-benzo[e][1,3]benzothiazolylidene)-3H-inden-1-one
IUPAC Name:(2E)-2-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-3H-inden-1-one
Traditional Name:(2E)-2-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)indan-1-one
Formula: C21H15NOS
MolecularWeight: 329.4149
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC3=CC=CC=C32)SC1=C4CC5=CC=CC=C5C4=O


Isomeric SMILES

CN\1C2=C(C=CC3=CC=CC=C32)S/C1=C/4\CC5=CC=CC=C5C4=O


InChI

InChI=1S/C21H15NOS/c1-22-19-15-8-4-2-6-13(15)10-11-18(19)24-21(22)17-12-14-7-3-5-9-16(14)20(17)23/h2-11H,12H2,1H3/b21-17+


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