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1,3-benzothiazol-2-ylmethyl-[(5R)-1-propyl-3-thiomorpholin-4-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]azanium

1,3-benzothiazol-2-ylmethyl-[(5R)-1-propyl-3-thiomorpholin-4-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]azanium

Systemtic Name:1,3-benzothiazol-2-ylmethyl-[(5R)-1-propyl-3-thiomorpholin-4-ylcarbonyl-4,5,6,7-tetrahydroindazol-5-yl]azanium
Openeye Name:1,3-benzothiazol-2-ylmethyl-[(5R)-1-propyl-3-(thiomorpholine-4-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]ammonium
CAS Name:1,3-benzothiazol-2-ylmethyl-[(5R)-3-[oxo(thiomorpholin-4-yl)methyl]-1-propyl-4,5,6,7-tetrahydroindazol-5-yl]ammonium
IUPAC Name:1,3-benzothiazol-2-ylmethyl-[(5R)-1-propyl-3-(thiomorpholine-4-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]azanium
Traditional Name:1,3-benzothiazol-2-ylmethyl-[(5R)-1-propyl-3-(thiomorpholine-4-carbonyl)-4,5,6,7-tetrahydroindazol-5-yl]ammonium
Formula: C23H30N5OS2+
MolecularWeight: 456.6472
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CC(CC2)[NH2+]CC3=NC4=CC=CC=C4S3)C(=N1)C(=O)N5CCSCC5


Isomeric SMILES

CCCN1C2=C(C[C@@H](CC2)[NH2+]CC3=NC4=CC=CC=C4S3)C(=N1)C(=O)N5CCSCC5


InChI

InChI=1S/C23H29N5OS2/c1-2-9-28-19-8-7-16(24-15-21-25-18-5-3-4-6-20(18)31-21)14-17(19)22(26-28)23(29)27-10-12-30-13-11-27/h3-6,16,24H,2,7-15H2,1H3/p+1/t16-/m1/s1


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