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2-[1-benzothiophen-5-yl(methyl)amino]pyrido[3,2-e][1,3]thiazin-4-one

2-[1-benzothiophen-5-yl(methyl)amino]pyrido[3,2-e][1,3]thiazin-4-one

Systemtic Name:2-[1-benzothiophen-5-yl(methyl)amino]pyrido[3,2-e][1,3]thiazin-4-one
Openeye Name:2-[benzothiophen-5-yl(methyl)amino]pyrido[3,2-e][1,3]thiazin-4-one
CAS Name:2-[1-benzothiophen-5-yl(methyl)amino]-4-pyrido[3,2-e][1,3]thiazinone
IUPAC Name:2-[1-benzothiophen-5-yl(methyl)amino]pyrido[3,2-e][1,3]thiazin-4-one
Traditional Name:2-[benzothiophen-5-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=C(C=C1)SC=C2)C3=NC(=O)C4=C(S3)N=CC=C4


Isomeric SMILES

CN(C1=CC2=C(C=C1)SC=C2)C3=NC(=O)C4=C(S3)N=CC=C4


InChI

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


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