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(5-chloranylthiophen-2-yl)methyl-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]-prop-2-enyl-azanium

(5-chloranylthiophen-2-yl)methyl-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]-prop-2-enyl-azanium

Systemtic Name:(5-chloranylthiophen-2-yl)methyl-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]-prop-2-enyl-azanium
Openeye Name:allyl-[(5-chloro-2-thienyl)methyl]-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]ammonium
CAS Name:(5-chloro-2-thiophenyl)methyl-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]-prop-2-enylammonium
IUPAC Name:(5-chlorothiophen-2-yl)methyl-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]-prop-2-enylazanium
Traditional Name:allyl-[(5-chloro-2-thienyl)methyl]-[2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl]ammonium
Formula: C18H19ClN3O2S+
MolecularWeight: 376.88036
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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+](CC1=CC=C(S1)Cl)CC(=O)N2CC(=O)NC3=CC=CC=C32


Isomeric SMILES

C=CC[NH+](CC1=CC=C(S1)Cl)CC(=O)N2CC(=O)NC3=CC=CC=C32


InChI

InChI=1S/C18H18ClN3O2S/c1-2-9-21(10-13-7-8-16(19)25-13)12-18(24)22-11-17(23)20-14-5-3-4-6-15(14)22/h2-8H,1,9-12H2,(H,20,23)/p+1


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