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

Systemtic Name: [3-(3,6-dimethyl-1H-pyrazin-2-ylidene)-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl-methyl-(1,3-thiazol-2-ylmethyl)azanium Openeye Name: [3-(3,6-dimethyl-1H-pyrazin-2-ylidene)-6-oxo-cyclohexa-1,4-dien-1-yl]methyl-methyl-(thiazol-2-ylmethyl)ammonium CAS Name: [3-(3,6-dimethyl-1H-pyrazin-2-ylidene)-6-oxo-1-cyclohexa-1,4-dienyl]methyl-methyl-(2-thiazolylmethyl)ammonium IUPAC Name: [3-(3,6-dimethyl-1H-pyrazin-2-ylidene)-6-oxocyclohexa-1,4-dien-1-yl]methyl-methyl-(1,3-thiazol-2-ylmethyl)azanium Traditional Name: [3-(3,6-dimethyl-1H-pyrazin-2-ylidene)-6-keto-cyclohexa-1,4-dien-1-yl]methyl-methyl-(thiazol-2-ylmethyl)ammonium Formula: C18H21N4OS+ MolecularWeight: 341.45054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C2C=CC(=O)C(=C2)C[NH+](C)CC3=NC=CS3)N1)C

Isomeric SMILES

CC1=CN=C(C(=C2C=CC(=O)C(=C2)C[NH+](C)CC3=NC=CS3)N1)C

InChI

InChI=1S/C18H20N4OS/c1-12-9-20-13(2)18(21-12)14-4-5-16(23)15(8-14)10-22(3)11-17-19-6-7-24-17/h4-9,21H,10-11H2,1-3H3/p+1