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1,3-benzothiazol-2-ylmethyl-methyl-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]azanium

1,3-benzothiazol-2-ylmethyl-methyl-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name:1,3-benzothiazol-2-ylmethyl-methyl-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]azanium
Openeye Name:1,3-benzothiazol-2-ylmethyl-methyl-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]ammonium
CAS Name:1,3-benzothiazol-2-ylmethyl-methyl-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]ammonium
IUPAC Name:1,3-benzothiazol-2-ylmethyl-methyl-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]azanium
Traditional Name:1,3-benzothiazol-2-ylmethyl-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-methyl-ammonium
Formula: C15H17N4O2S+
MolecularWeight: 317.38608
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C[NH+](C)CC2=NC3=CC=CC=C3S2


Isomeric SMILES

CC1=CC(=NO1)NC(=O)C[NH+](C)CC2=NC3=CC=CC=C3S2


InChI

InChI=1S/C15H16N4O2S/c1-10-7-13(18-21-10)17-14(20)8-19(2)9-15-16-11-5-3-4-6-12(11)22-15/h3-7H,8-9H2,1-2H3,(H,17,18,20)/p+1


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