[3-(3,6-dimethyl-1H-pyrazin-2-ylidene)-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl-methyl-(thiophen-3-ylmethyl)azanium

Systemtic Name: [3-(3,6-dimethyl-1H-pyrazin-2-ylidene)-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl-methyl-(thiophen-3-ylmethyl)azanium Openeye Name: [3-(3,6-dimethyl-1H-pyrazin-2-ylidene)-6-oxo-cyclohexa-1,4-dien-1-yl]methyl-methyl-(3-thienylmethyl)ammonium CAS Name: [3-(3,6-dimethyl-1H-pyrazin-2-ylidene)-6-oxo-1-cyclohexa-1,4-dienyl]methyl-methyl-(3-thiophenylmethyl)ammonium IUPAC Name: [3-(3,6-dimethyl-1H-pyrazin-2-ylidene)-6-oxocyclohexa-1,4-dien-1-yl]methyl-methyl-(thiophen-3-ylmethyl)azanium Traditional Name: [3-(3,6-dimethyl-1H-pyrazin-2-ylidene)-6-keto-cyclohexa-1,4-dien-1-yl]methyl-methyl-(3-thenyl)ammonium Formula: C19H22N3OS+ MolecularWeight: 340.46248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C2C=CC(=O)C(=C2)C[NH+](C)CC3=CSC=C3)N1)C

Isomeric SMILES

CC1=CN=C(C(=C2C=CC(=O)C(=C2)C[NH+](C)CC3=CSC=C3)N1)C

InChI

InChI=1S/C19H21N3OS/c1-13-9-20-14(2)19(21-13)16-4-5-18(23)17(8-16)11-22(3)10-15-6-7-24-12-15/h4-9,12,21H,10-11H2,1-3H3/p+1