2-(7-chloranyl-2-methyl-[1,3]thiazolo[5,4-b]indol-4-yl)ethyl-diethyl-azanium

Systemtic Name: 2-(7-chloranyl-2-methyl-[1,3]thiazolo[5,4-b]indol-4-yl)ethyl-diethyl-azanium Openeye Name: 2-(7-chloro-2-methyl-thiazolo[5,4-b]indol-4-yl)ethyl-diethyl-ammonium CAS Name: 2-(7-chloro-2-methyl-4-thiazolo[5,4-b]indolyl)ethyl-diethylammonium IUPAC Name: 2-(7-chloro-2-methyl-[1,3]thiazolo[5,4-b]indol-4-yl)ethyl-diethylazanium Traditional Name: 2-(7-chloro-2-methyl-thiazol[5,4-b]indol-4-yl)ethyl-diethyl-ammonium Formula: C16H21ClN3S+ MolecularWeight: 322.87604

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1C2=C(C=C(C=C2)Cl)C3=C1SC(=N3)C

Isomeric SMILES

CC[NH+](CC)CCN1C2=C(C=C(C=C2)Cl)C3=C1SC(=N3)C

InChI

InChI=1S/C16H20ClN3S/c1-4-19(5-2)8-9-20-14-7-6-12(17)10-13(14)15-16(20)21-11(3)18-15/h6-7,10H,4-5,8-9H2,1-3H3/p+1