diethyl-[2-[(3E)-2-oxidanylidene-3-[(4-oxidanylidene-1,3-thiazol-2-yl)hydrazinylidene]indol-1-yl]ethyl]azanium

Systemtic Name: diethyl-[2-[(3E)-2-oxidanylidene-3-[(4-oxidanylidene-1,3-thiazol-2-yl)hydrazinylidene]indol-1-yl]ethyl]azanium Openeye Name: diethyl-[2-[(3E)-2-oxo-3-[(4-oxothiazol-2-yl)hydrazono]indolin-1-yl]ethyl]ammonium CAS Name: diethyl-[2-[(3E)-2-oxo-3-[(4-oxo-2-thiazolyl)hydrazinylidene]-1-indolyl]ethyl]ammonium IUPAC Name: diethyl-[2-[(3E)-2-oxo-3-[(4-oxo-1,3-thiazol-2-yl)hydrazinylidene]indol-1-yl]ethyl]azanium Traditional Name: diethyl-[2-[(3E)-2-keto-3-[(4-keto-2-thiazolin-2-yl)hydrazono]indolin-1-yl]ethyl]ammonium Formula: C17H22N5O2S+ MolecularWeight: 360.45388

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1C2=CC=CC=C2C(=NNC3=NC(=O)CS3)C1=O

Isomeric SMILES

CC[NH+](CC)CCN1C2=CC=CC=C2/C(=N\NC3=NC(=O)CS3)/C1=O

InChI

InChI=1S/C17H21N5O2S/c1-3-21(4-2)9-10-22-13-8-6-5-7-12(13)15(16(22)24)19-20-17-18-14(23)11-25-17/h5-8H,3-4,9-11H2,1-2H3,(H,18,20,23)/p+1/b19-15+