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(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-methyl-[(1S)-1-thiophen-2-ylethyl]azanium

(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-methyl-[(1S)-1-thiophen-2-ylethyl]azanium

Systemtic Name:(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-methyl-[(1S)-1-thiophen-2-ylethyl]azanium
Openeye Name:(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-methyl-[(1S)-1-(2-thienyl)ethyl]ammonium
CAS Name:(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-methyl-[(1S)-1-thiophen-2-ylethyl]ammonium
IUPAC Name:(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl-methyl-[(1S)-1-thiophen-2-ylethyl]azanium
Traditional Name:(7-chloro-4-keto-1H-quinazolin-2-yl)methyl-methyl-[(1S)-1-(2-thienyl)ethyl]ammonium
Formula: C16H17ClN3OS+
MolecularWeight: 334.84368
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)[NH+](C)CC2=NC(=O)C3=C(N2)C=C(C=C3)Cl


Isomeric SMILES

C[C@@H](C1=CC=CS1)[NH+](C)CC2=NC(=O)C3=C(N2)C=C(C=C3)Cl


InChI

InChI=1S/C16H16ClN3OS/c1-10(14-4-3-7-22-14)20(2)9-15-18-13-8-11(17)5-6-12(13)16(21)19-15/h3-8,10H,9H2,1-2H3,(H,18,19,21)/p+1/t10-/m0/s1


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