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[5-(1,3-benzothiazol-2-yl)thiophen-2-yl]-(2,3-dihydroindol-1-yl)methanone

[5-(1,3-benzothiazol-2-yl)thiophen-2-yl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name:[5-(1,3-benzothiazol-2-yl)thiophen-2-yl]-(2,3-dihydroindol-1-yl)methanone
Openeye Name:[5-(1,3-benzothiazol-2-yl)-2-thienyl]-indolin-1-yl-methanone
CAS Name:[5-(1,3-benzothiazol-2-yl)-2-thiophenyl]-(2,3-dihydroindol-1-yl)methanone
IUPAC Name:[5-(1,3-benzothiazol-2-yl)thiophen-2-yl]-(2,3-dihydroindol-1-yl)methanone
Traditional Name:[5-(1,3-benzothiazol-2-yl)-2-thienyl]-indolin-1-yl-methanone
Formula: C20H14N2OS2
MolecularWeight: 362.46796
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5S4


Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5S4


InChI

InChI=1S/C20H14N2OS2/c23-20(22-12-11-13-5-1-3-7-15(13)22)18-10-9-17(24-18)19-21-14-6-2-4-8-16(14)25-19/h1-10H,11-12H2


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