[(1S)-1-[2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-5-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-5-yl]ethyl]azanium Openeye Name: [(1S)-1-[2-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-3H-thiazol-5-yl]ethyl]ammonium CAS Name: [(1S)-1-[2-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-3H-thiazol-5-yl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-5-yl]ethyl]azanium Traditional Name: [(1S)-1-[2-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-4-thiazolin-5-yl]ethyl]ammonium Formula: C12H15N2O2S+ MolecularWeight: 251.3247

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC(=C2C=CC(=O)C(=C2)OC)S1)[NH3+]

Isomeric SMILES

C[C@@H](C1=CNC(=C2C=CC(=O)C(=C2)OC)S1)[NH3+]

InChI

InChI=1S/C12H14N2O2S/c1-7(13)11-6-14-12(17-11)8-3-4-9(15)10(5-8)16-2/h3-7,14H,13H2,1-2H3/p+1/t7-/m0/s1