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2-[1-benzothiophen-2-yl(methyl)amino]pyrido[3,2-e][1,3]thiazin-4-one

2-[1-benzothiophen-2-yl(methyl)amino]pyrido[3,2-e][1,3]thiazin-4-one

Systemtic Name:2-[1-benzothiophen-2-yl(methyl)amino]pyrido[3,2-e][1,3]thiazin-4-one
Openeye Name:2-[benzothiophen-2-yl(methyl)amino]pyrido[3,2-e][1,3]thiazin-4-one
CAS Name:2-[1-benzothiophen-2-yl(methyl)amino]-4-pyrido[3,2-e][1,3]thiazinone
IUPAC Name:2-[1-benzothiophen-2-yl(methyl)amino]pyrido[3,2-e][1,3]thiazin-4-one
Traditional Name:2-[benzothiophen-2-yl(methyl)amino]pyrido[3,2-e][1,3]thiazin-4-one
Formula: C16H11N3OS2
MolecularWeight: 325.40804
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=CC=CC=C2S1)C3=NC(=O)C4=C(S3)N=CC=C4


Isomeric SMILES

CN(C1=CC2=CC=CC=C2S1)C3=NC(=O)C4=C(S3)N=CC=C4


InChI

InChI=1S/C16H11N3OS2/c1-19(13-9-10-5-2-3-7-12(10)21-13)16-18-14(20)11-6-4-8-17-15(11)22-16/h2-9H,1H3


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