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5-(3-methyl-1-benzothiophen-2-yl)-N-(4-morpholin-4-ylsulfonylphenyl)-6H-1,3,4-thiadiazin-2-amine hydrochloride

5-(3-methyl-1-benzothiophen-2-yl)-N-(4-morpholin-4-ylsulfonylphenyl)-6H-1,3,4-thiadiazin-2-amine hydrochloride

Systemtic Name:5-(3-methyl-1-benzothiophen-2-yl)-N-(4-morpholin-4-ylsulfonylphenyl)-6H-1,3,4-thiadiazin-2-amine hydrochloride
Openeye Name:5-(3-methylbenzothiophen-2-yl)-N-(4-morpholinosulfonylphenyl)-6H-1,3,4-thiadiazin-2-amine hydrochloride
CAS Name:5-(3-methyl-1-benzothiophen-2-yl)-N-[4-(4-morpholinylsulfonyl)phenyl]-6H-1,3,4-thiadiazin-2-amine hydrochloride
IUPAC Name:5-(3-methyl-1-benzothiophen-2-yl)-N-(4-morpholin-4-ylsulfonylphenyl)-6H-1,3,4-thiadiazin-2-amine hydrochloride
Traditional Name:[5-(3-methylbenzothiophen-2-yl)-6H-1,3,4-thiadiazin-2-yl]-(4-morpholinosulfonylphenyl)amine hydrochloride
Formula: C22H23ClN4O3S3
MolecularWeight: 523.09102
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C3=NN=C(SC3)NC4=CC=C(C=C4)S(=O)(=O)N5CCOCC5.Cl


Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C3=NN=C(SC3)NC4=CC=C(C=C4)S(=O)(=O)N5CCOCC5.Cl


InChI

InChI=1S/C22H22N4O3S3.ClH/c1-15-18-4-2-3-5-20(18)31-21(15)19-14-30-22(25-24-19)23-16-6-8-17(9-7-16)32(27,28)26-10-12-29-13-11-26;/h2-9H,10-14H2,1H3,(H,23,25);1H


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